BDBM50429083 CHEMBL2335764

SMILES: CCCc1ccccc1NC(=O)c1cc(O)c2cccc(NS(C)(=O)=O)c2n1

InChI Key: InChIKey=VYRAADBNOJIVIQ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match