BDBM50291624 CHEMBL12358::{7-[3-(Acetylamino-methyl)-pyrrol-1-yl]-2,3-dioxo-6-trifluoromethyl-3,4-dihydro-2H-quinoxalin-1-yl}-acetic acid

SMILES CC(=O)NCc1ccn(c1)-c1cc2n(CC(O)=O)c(=O)c(=O)[nH]c2cc1C(F)(F)F

InChI Key InChIKey=XVFDQHLTMSIMNT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291624   

LigandPNGBDBM50291624(CHEMBL12358 | {7-[3-(Acetylamino-methyl)-pyrrol-1-...)
Affinity DataKi: >3.00E+4nMAssay Description:Ability of the compound to displace [3H]-glycine from NMDA receptorMore data for this Ligand-Target Pair
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