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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 | CHEMBL2069484 |
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Molecular formula | C18H16N4O2 |
IUPAC name | (2S)-2-amino-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-2-phenylacetamide |
Molecular weight | 320.352 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 0.5 |
Synonyms | BDBM50390579 |
Inchi Key | LHYBJJWRBSBLNE-INIZCTEOSA-N |
Inchi ID | InChI=1S/C18H16N4O2/c19-16(13-4-2-1-3-5-13)18(24)22-15-10-14(11-21-17(15)23)12-6-8-20-9-7-12/h1-11,16H,19H2,(H,21,23)(H,22,24)/t16-/m0/s1 |
PubChem CID | 70682463 |
ChEMBL | CHEMBL2069484 |
IUPHAR | N/A |
BindingDB | 50390579 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <33000.0 nM | PMID22884988 | BindingDB,ChEMBL |
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