Target
Succinate receptor 1
Ligand
BDBM50393161
Substrate
n/a
Meas. Tech.
ChEMBL_852824 (CHEMBL2155423)
IC50
7±n/a nM
Citation
 Bhuniya, DUmrani, DDave, BSalunke, DKukreja, GGundu, JNaykodi, MShaikh, NSShitole, PKurhade, SDe, SMajumdar, SReddy, SBTambe, SShejul, YChugh, APalle, VPMookhtiar, KACully, DVacca, JChakravarty, PKNargund, RPWright, SDGraziano, MPSingh, SBRoy, SCai, TQ Discovery of a potent and selective small molecule hGPR91 antagonist. Bioorg Med Chem Lett 21:3596-602 (2011) [PubMed]  Article 
Target
Name:
Succinate receptor 1
Synonyms:
G-protein coupled receptor 91 | Gpr91 | SUCR1_RAT | Sucnr1
Type:
PROTEIN
Mol. Mass.:
36694.40
Organism:
Rattus norvegicus
Description:
ChEMBL_852824
Residue:
317
Sequence:
MAQNLSCENWLALENILKKYYLSAFYGIEFIVGMLGNFTVVFGYLFCMKNWNSSNVYLFNLSISDLAFLCTLPMLIRSYATGNWTYGDVLCISNRYVLHANLYTSILFLTFISIDRYLLMKFPFREHILQKKEFAILISLAVWVLVTLEVLPMLTFITSTPIEKGDSCVDYASSGNPKYSLIYSLCLTLLGFLIPLSVMCFFYYKMVVFLKKRSQQQATVLSLNKPLRLVVLAVVIFSVLFTPYHIMRNVRIASRLDSWPQGCSQKAIKCLYILTRPLAFLNSAVNPIFYFLVGDHFRDMLFSKLRQYFKSLTSFRL
  
Inhibitor
Name:
BDBM50393161
Synonyms:
CHEMBL2153439
Type:
Small organic molecule
Emp. Form.:
C26H25N3O
Mol. Mass.:
395.4962
SMILES:
Cc1cccc(c1)-c1ccc(CNC(=O)CCCc2ccc3cccnc3n2)cc1
Structure:
Search PDB for entries with ligand similarity: