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Name | C-C chemokine receptor type 2 |
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Species | Mus musculus (Mouse) |
Gene | Ccr2 |
Synonym | JE/FIC receptor CKR2 chemokine receptor CCR2 chemokine (C-C motif) receptor 2 CD192 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 373 |
Amino acid sequence | MEDNNMLPQFIHGILSTSHSLFTRSIQELDEGATTPYDYDDGEPCHKTSVKQIGAWILPPLYSLVFIFGFVGNMLVIIILIGCKKLKSMTDIYLLNLAISDLLFLLTLPFWAHYAANEWVFGNIMCKVFTGLYHIGYFGGIFFIILLTIDRYLAIVHAVFALKARTVTFGVITSVVTWVVAVFASLPGIIFTKSKQDDHHYTCGPYFTQLWKNFQTIMRNILSLILPLLVMVICYSGILHTLFRCRNEKKRHRAVRLIFAIMIVYFLFWTPYNIVLFLTTFQESLGMSNCVIDKHLDQAMQVTETLGMTHCCINPVIYAFVGEKFRRYLSIFFRKHIAKRLCKQCPVFYRETADRVSSTFTPSTGEQEVSVGL |
UniProt | P51683 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5412 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL3589846 |
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Molecular formula | C33H33F7N2O2 |
IUPAC name | N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-(4-fluorophenyl)-4-(3-methylspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)butanamide |
Molecular weight | 622.628 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 7.1 |
Synonyms | BDBM50097890 |
Inchi Key | WMUZVSBPEOTIEE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H33F7N2O2/c1-21-16-24-4-2-3-5-29(24)31(44-21)11-14-42(15-12-31)13-10-28(23-6-8-27(34)9-7-23)30(43)41-20-22-17-25(32(35,36)37)19-26(18-22)33(38,39)40/h2-9,17-19,21,28H,10-16,20H2,1H3,(H,41,43) |
PubChem CID | 122181151 |
ChEMBL | CHEMBL3589846 |
IUPHAR | N/A |
BindingDB | 50097890 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 3670.0 nM | PMID25766632 | BindingDB,ChEMBL |
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