BindingDB logo
myBDB logout

BDBM50145169 CHEMBL3763974

SMILES: Brc1ccc(NNS(=O)(=O)c2ccc(cc2)N2CCCC2=O)cc1

InChI Key: InChIKey=HMCRZUGLEHFNAK-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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