Target
Probable G-protein coupled receptor 142
Ligand
BDBM50390594
Substrate
n/a
Meas. Tech.
ChEMBL_835424 (CHEMBL2072130)
EC50
360±n/a nM
Citation
 Lizarzaburu, MTurcotte, SDu, XDuquette, JFu, AHouze, JLi, LLiu, JMurakoshi, MOda, KOkuyama, RNara, FReagan, JYu, MMedina, JC Discovery and optimization of a novel series of GPR142 agonists for the treatment of type 2 diabetes mellitus. Bioorg Med Chem Lett 22:5942-7 (2012) [PubMed]  Article 
Target
Name:
Probable G-protein coupled receptor 142
Synonyms:
G-protein coupled receptor PGR2 | GP142_HUMAN | GPR142 | PGR2
Type:
PROTEIN
Mol. Mass.:
51127.50
Organism:
Homo sapiens (Human)
Description:
ChEMBL_985961
Residue:
462
Sequence:
MSIMMLPMEQKIQWVPTSLQDITAVLGTEAYTEEDKSMVSHAQKSQHSCLSHSRWLRSPQVTGGSWDLRIRPSKDSSSFRQAQCLRKDPGANNHLESQGVRGTAGDADRELRGPSEKATAGQPRVTLLPTPHVSGLSQEFESHWPEIAERSPCVAGVIPVIYYSVLLGLGLPVSLLTAVALARLATRTRRPSYYYLLALTASDIIIQVVIVFAGFLLQGAVLARQVPQAVVRTANILEFAANHASVWIAILLTVDRYTALCHPLHHRAASSPGRTRRAIAAVLSAALLTGIPFYWWLDMWRDTDSPRTLDEVLKWAHCLTVYFIPCGVFLVTNSAIIHRLRRRGRSGLQPRVGKSTAILLGITTLFTLLWAPRVFVMLYHMYVAPVHRDWRVHLALDVANMVAMLHTAANFGLYCFVSKTFRATVRQVIHDAYLPCTLASQPEGMAAKPVMEPPGLPTGAEV
  
Inhibitor
Name:
BDBM50390594
Synonyms:
CHEMBL2069574
Type:
Small organic molecule
Emp. Form.:
C22H20N6OS
Mol. Mass.:
416.499
SMILES:
O=C(Nc1nccc(n1)-c1ccncc1)[C@H](Cc1ccccc1)NCc1cscn1 |r|
Structure:
Search PDB for entries with ligand similarity: