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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 | CHEMBL2430987 |
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Molecular formula | C20H18N6O2S |
IUPAC name | (2S)-3-phenyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-(1,3-thiazol-5-ylmethylamino)propanamide |
Molecular weight | 406.464 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | BDBM50440694 |
Inchi Key | ULPAZNGTXVPCME-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C20H18N6O2S/c27-18(24-20-26-25-19(28-20)15-6-8-21-9-7-15)17(10-14-4-2-1-3-5-14)23-12-16-11-22-13-29-16/h1-9,11,13,17,23H,10,12H2,(H,24,26,27)/t17-/m0/s1 |
PubChem CID | 72945164 |
ChEMBL | CHEMBL2430987 |
IUPHAR | N/A |
BindingDB | 50440694 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <33000.0 nM | PMID24900757 | BindingDB,ChEMBL |
Emax | 50.0 % | PMID24900757 | ChEMBL |
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