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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 | CHEMBL2431066 |
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Molecular formula | C23H21N5O2S |
IUPAC name | (2S)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenyl-2-(1,3-thiazol-5-ylmethylamino)propanamide |
Molecular weight | 431.514 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 1.9 |
Synonyms | BDBM50440706 |
Inchi Key | FJSJFYVNNFBLQG-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C23H21N5O2S/c29-22-21(11-18(12-27-22)17-6-8-24-9-7-17)28-23(30)20(10-16-4-2-1-3-5-16)26-14-19-13-25-15-31-19/h1-9,11-13,15,20,26H,10,14H2,(H,27,29)(H,28,30)/t20-/m0/s1 |
PubChem CID | 73352401 |
ChEMBL | CHEMBL2431066 |
IUPHAR | N/A |
BindingDB | 50440706 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 90.0 nM | PMID24900757 | BindingDB,ChEMBL |
EC50 | 502.0 nM | PMID24900757 | BindingDB,ChEMBL |
Emax | 120.0 % | PMID24900757 | ChEMBL |
Emax | 177.0 % | PMID24900757 | ChEMBL |
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