BindingDB logo
myBDB logout

BDBM50402574 CHEMBL2205557

SMILES: CCCCc1sc(nc1-c1ccc(OCC2CCCN(CC)C2)cc1)-c1ccc(Oc2ccc(Cl)cc2)cc1

InChI Key: InChIKey=FDQHNDVVDQCJSB-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