BindingDB logo
myBDB logout

BDBM50437930 CHEMBL2408706

SMILES: CCOC1Oc2ccc(Br)cc2C(=O)C1=CNc1ccc(cc1)S(=O)(=O)Nc1ccccn1

InChI Key: InChIKey=XFKPSRXSSBKPHQ-UHFFFAOYSA-N

Data: 2 KI

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