Target
Serine racemase
Ligand
BDBM31147
Substrate
n/a
Meas. Tech.
ChEMBL_938786 (CHEMBL2327930)
IC50
>100000±n/a nM
Citation
 Katane, MOsaka, NMatsuda, SMaeda, KKawata, TSaitoh, YSekine, MFuruchi, TDoi, IHirono, SHomma, H Identification of novel D-amino acid oxidase inhibitors by in silico screening and their functional characterization in vitro. J Med Chem 56:1894-907 (2013) [PubMed]  Article 
Target
Name:
Serine racemase
Synonyms:
SRR | SRR_HUMAN
Type:
PROTEIN
Mol. Mass.:
36565.80
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1516972
Residue:
340
Sequence:
MCAQYCISFADVEKAHINIRDSIHLTPVLTSSILNQLTGRNLFFKCELFQKTGSFKIRGALNAVRSLVPDALERKPKAVVTHSSGNHGQALTYAAKLEGIPAYIVVPQTAPDCKKLAIQAYGASIVYCEPSDESRENVAKRVTEETEGIMVHPNQEPAVIAGQGTIALEVLNQVPLVDALVVPVGGGGMLAGIAITVKALKPSVKVYAAEPSNADDCYQSKLKGKLMPNLYPPETIADGVKSSIGLNTWPIIRDLVDDIFTVTEDEIKCATQLVWERMKLLIEPTAGVGVAAVLSQHFQTVSPEVKNICIVLSGGNVDLTSSITWVKQAERPASYQSVSV
  
Inhibitor
Name:
BDBM31147
Synonyms:
4H-furo[3,2-b]pyrrole-5-carboxylic acid | 5-carboxyfuro[3,2-b]pyrrole, 1 | CHEMBL492591
Type:
Small organic molecule
Emp. Form.:
C7H5NO3
Mol. Mass.:
151.1195
SMILES:
OC(=O)c1cc2occc2[nH]1
Structure:
Search PDB for entries with ligand similarity: