BDBM50123794 3-{[4-Aminomethyl-2-(1-carboxy-ethyl)-phenylcarbamoyl]-methyl}-7-chloro-1,3,4,5-tetrahydro-benzo[cd]indole-2-carboxylic acid::CHEMBL348165

SMILES C[C@H](C(O)=O)c1cc(CN)ccc1NC(=O)C[C@@H]1CCc2cc(Cl)cc3[nH]c(C(O)=O)c1c23

InChI Key InChIKey=ICLHOKJNSAGBSD-FZMZJTMJSA-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 = 50123794   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123794(3-{[4-Aminomethyl-2-(1-carboxy-ethyl)-phenylcarbam...)
Affinity DataIC50:  29nMAssay 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