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Name | Probable G-protein coupled receptor 142 |
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Species | Homo sapiens (Human) |
Gene | GPR142 |
Synonym | AXOR103 G-protein coupled receptor PGR2 GPR142 KIF19 |
Disease | N/A |
Length | 462 |
Amino acid sequence | MSIMMLPMEQKIQWVPTSLQDITAVLGTEAYTEEDKSMVSHAQKSQHSCLSHSRWLRSPQVTGGSWDLRIRPSKDSSSFRQAQCLRKDPGANNHLESQGVRGTAGDADRELRGPSEKATAGQPRVTLLPTPHVSGLSQEFESHWPEIAERSPCVAGVIPVIYYSVLLGLGLPVSLLTAVALARLATRTRRPSYYYLLALTASDIIIQVVIVFAGFLLQGAVLARQVPQAVVRTANILEFAANHASVWIAILLTVDRYTALCHPLHHRAASSPGRTRRAIAAVLSAALLTGIPFYWWLDMWRDTDSPRTLDEVLKWAHCLTVYFIPCGVFLVTNSAIIHRLRRRGRSGLQPRVGKSTAILLGITTLFTLLWAPRVFVMLYHMYVAPVHRDWRVHLALDVANMVAMLHTAANFGLYCFVSKTFRATVRQVIHDAYLPCTLASQPEGMAAKPVMEPPGLPTGAEV |
UniProt | Q7Z601 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q7Z601 |
3D structure model | This predicted structure model is from GPCR-EXP Q7Z601. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2069161 |
IUPHAR | 132 |
DrugBank | N/A |
Name | CHEMBL2069589 |
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Molecular formula | C21H20N6O2S |
IUPAC name | (2S)-N-[2-oxo-5-(1H-pyrazol-5-yl)-1H-pyridin-3-yl]-3-phenyl-2-(1,3-thiazol-4-ylmethylamino)propanamide |
Molecular weight | 420.491 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 1.3 |
Synonyms | BDBM50390609 |
Inchi Key | UFIHOFMGHSWUFF-SFHVURJKSA-N |
Inchi ID | InChI=1S/C21H20N6O2S/c28-20-19(9-15(10-23-20)17-6-7-25-27-17)26-21(29)18(8-14-4-2-1-3-5-14)22-11-16-12-30-13-24-16/h1-7,9-10,12-13,18,22H,8,11H2,(H,23,28)(H,25,27)(H,26,29)/t18-/m0/s1 |
PubChem CID | 136232856 |
ChEMBL | CHEMBL2069589 |
IUPHAR | N/A |
BindingDB | 50390609 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 200.0 nM | PMID22884988 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218