BDBM50123795 7-Chloro-3-phenylcarbamoylmethyl-1,3,4,5-tetrahydro-benzo[cd]indole-2-carboxylic acid::CHEMBL351097

SMILES OC(=O)c1[nH]c2cc(Cl)cc3CC[C@@H](CC(=O)Nc4ccccc4)c1c23

InChI Key InChIKey=UWZLHUHAVIMWIJ-LBPRGKRZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123795   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123795(7-Chloro-3-phenylcarbamoylmethyl-1,3,4,5-tetrahydr...)
Affinity DataIC50:  19nMAssay Description:Affinity for glycine site of N-methyl-D-aspartate glutamate receptor determined by displacement of tritium labeled selective glycine antagonist [3H]-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed