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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 | CHEMBL2164859 |
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Molecular formula | C18H16N6OS3 |
IUPAC name | (2S)-3-phenyl-2-(1,3-thiazol-4-ylmethylamino)-N-[5-(1,3-thiazol-5-yl)-1,3,4-thiadiazol-2-yl]propanamide |
Molecular weight | 428.547 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | BDBM50395777 |
Inchi Key | JOSQCIRAOBHESO-AWEZNQCLSA-N |
Inchi ID | InChI=1S/C18H16N6OS3/c25-16(22-18-24-23-17(28-18)15-8-19-10-27-15)14(6-12-4-2-1-3-5-12)20-7-13-9-26-11-21-13/h1-5,8-11,14,20H,6-7H2,(H,22,24,25)/t14-/m0/s1 |
PubChem CID | 71449755 |
ChEMBL | CHEMBL2164859 |
IUPHAR | N/A |
BindingDB | 50395777 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 390.0 nM | PMID22926069 | BindingDB,ChEMBL |
Emax | 74.0 % | PMID22926069 | ChEMBL |
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