BDBM50123793 3-[(4-Aminomethyl-2-carboxymethoxy-phenylcarbamoyl)-methyl]-7-chloro-1,3,4,5-tetrahydro-benzo[cd]indole-2-carboxylic acid::CHEMBL161406

SMILES NCc1ccc(NC(=O)C[C@@H]2CCc3cc(Cl)cc4[nH]c(C(O)=O)c2c34)c(OCC(O)=O)c1

InChI Key InChIKey=XHFPCCAKVFLVPR-ZDUSSCGKSA-N

Data  2 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 2 hits for monomerid = 50123793   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123793(3-[(4-Aminomethyl-2-carboxymethoxy-phenylcarbamoyl...)
Affinity DataIC50:  33nMAssay 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
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123793(3-[(4-Aminomethyl-2-carboxymethoxy-phenylcarbamoyl...)
Affinity DataIC50:  33nMAssay 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