BDBM50440445 CHEMBL2425855

SMILES: COc1cc(cc(OC)c1OC)C1c2c(N)c3CCCCc3nc2Oc2c1c(=O)oc1ccccc21

InChI Key: InChIKey=ZUQNTNSEANZUTB-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