BindingDB logo
myBDB logout

BDBM50063521 CHEMBL3398532

SMILES: Clc1c([nH]c2cc(C#N)c(cc12)C#N)-c1cccs1

InChI Key: InChIKey=NRGIGBYTHOFURI-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match