BDBM50622153 CHEMBL5402423

SMILES Nc1ccccc1NC(=O)c1ccc(CNc2cc(-c3ccccc3)c(=O)[nH]n2)cc1

InChI Key InChIKey=LTDABMIXAMXJRA-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