BindingDB logo
myBDB logout

BDBM50443475 CHEMBL3087544

SMILES: Clc1cccc(NC(=S)NC(=O)c2ccccc2)c1

InChI Key: InChIKey=JDYWSTPUOHTVLB-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