BindingDB logo
myBDB logout

BDBM50167063 CHEMBL3800341

SMILES: COc1cc(CCNCCc2ccc(O)c3NC(=O)COc23)ccc1OCCCc1ccccc1

InChI Key: InChIKey=XFQRGEPJIICUBL-UHFFFAOYSA-N

Data: 7 KI  2 EC50

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