BindingDB logo
myBDB logout

BDBM50415603 CHEMBL1086785

SMILES: COc1cccc(c1)C1=NCCc2cc(OC)c(OC)cc12

InChI Key: InChIKey=OGVNHOMELRLNEM-UHFFFAOYSA-N

Data: 2 IC50

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