BDBM50162299 CHEMBL3792624

SMILES O=C(Nc1ccc(cc1)-c1cc[nH]n1)c1ccccc1

InChI Key InChIKey=FHLXQYMYAPZTBV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162299   

LigandPNGBDBM50162299(CHEMBL3792624)
Affinity DataIC50: 6.31E+3nMAssay Description:Inhibition of human BCATm incubated for 10 mins by Amplex red- based fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2017
Entry Details Article
PubMed