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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 | CHEMBL3905835 |
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Molecular formula | C20H16Cl2N6O |
IUPAC name | N-(2,3-dichlorophenyl)-2-[4-[4-(2-methylimidazol-1-yl)phenyl]triazol-1-yl]acetamide |
Molecular weight | 427.289 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BDBM50201607 |
Inchi Key | XSIJYOFJNDFHGL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H16Cl2N6O/c1-13-23-9-10-28(13)15-7-5-14(6-8-15)18-11-27(26-25-18)12-19(29)24-17-4-2-3-16(21)20(17)22/h2-11H,12H2,1H3,(H,24,29) |
PubChem CID | 134135453 |
ChEMBL | CHEMBL3905835 |
IUPHAR | N/A |
BindingDB | 50201607 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 12.0 nM | PMID27994747 | BindingDB,ChEMBL |
EC50 | 25.0 nM | PMID27994747 | BindingDB,ChEMBL |
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