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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 | CHEMBL2164844 |
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Molecular formula | C26H30N4O3 |
IUPAC name | (2S)-2-[2-(oxan-4-yl)ethylamino]-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide |
Molecular weight | 446.551 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.2 |
Synonyms | BDBM50395790 |
Inchi Key | FGYBNLZPMWKPLW-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C26H30N4O3/c31-25-24(17-22(18-29-25)21-7-11-27-12-8-21)30-26(32)23(16-20-4-2-1-3-5-20)28-13-6-19-9-14-33-15-10-19/h1-5,7-8,11-12,17-19,23,28H,6,9-10,13-16H2,(H,29,31)(H,30,32)/t23-/m0/s1 |
PubChem CID | 71451566 |
ChEMBL | CHEMBL2164844 |
IUPHAR | N/A |
BindingDB | 50395790 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1060.0 nM | PMID22926069 | BindingDB,ChEMBL |
Emax | 84.0 % | PMID22926069 | ChEMBL |
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