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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 | CHEMBL2430982 |
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Molecular formula | C21H24FN7O2 |
IUPAC name | (2S)-2-[(2-amino-2-oxoethyl)amino]-3-(4-fluorophenyl)-N-[2-methyl-5-[2-(methylamino)pyridin-4-yl]pyrazol-3-yl]propanamide |
Molecular weight | 425.468 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | 1.3 |
Synonyms | BDBM50440695 |
Inchi Key | SLMBNTUAKKMIAE-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C21H24FN7O2/c1-24-19-10-14(7-8-25-19)16-11-20(29(2)28-16)27-21(31)17(26-12-18(23)30)9-13-3-5-15(22)6-4-13/h3-8,10-11,17,26H,9,12H2,1-2H3,(H2,23,30)(H,24,25)(H,27,31)/t17-/m0/s1 |
PubChem CID | 73349339 |
ChEMBL | CHEMBL2430982 |
IUPHAR | N/A |
BindingDB | 50440695 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 78.0 nM | PMID24900757 | BindingDB,ChEMBL |
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