new BindingDB logo
myBDB logout

BDBM50166979 CHEMBL3798748

SMILES: COc1cc(CCNC[C@H](O)c2ccc(O)c3NC(=O)COc23)ccc1OCCCc1ccccc1

InChI Key: InChIKey=VAGMAHDJGBPZIB-QWVACARCNA-N

Data: 7 KI  4 EC50

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