BDBM50190137 CHEMBL3827090

SMILES: COc1cc2c(nc(S)n(CCc3ccc(cc3)S(N)(=O)=O)c2=O)c(OC)c1OC

InChI Key: InChIKey=VVDOXKUULQAKFJ-UHFFFAOYSA-N

Data: 3 KI

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

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