BDBM50037238 CHEMBL3356264

SMILES: COc1ccc(cc1)-c1nn(cc1C(O)=O)-c1nc2ccc(cc2s1)S(N)(=O)=O

InChI Key: InChIKey=WSQVAPWGXUXOEI-UHFFFAOYSA-N

Data: 4 KI

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

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