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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 | CHEMBL2069486 |
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Molecular formula | C12H12N4O2 |
IUPAC name | 2-amino-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide |
Molecular weight | 244.254 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | -1.2 |
Synonyms | BDBM50390581 |
Inchi Key | SQQOYUCRGKOEFN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H12N4O2/c13-6-11(17)16-10-5-9(7-15-12(10)18)8-1-3-14-4-2-8/h1-5,7H,6,13H2,(H,15,18)(H,16,17) |
PubChem CID | 70695051 |
ChEMBL | CHEMBL2069486 |
IUPHAR | N/A |
BindingDB | 50390581 |
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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