BDBM50207400 CHEMBL3899832

SMILES: CC(=O)c1ccc(OCc2ccc(Oc3cc(ccn3)-c3nn[nH]n3)cc2)c(C)c1O

InChI Key: InChIKey=AJLRUYZRQDKJFI-UHFFFAOYSA-N

Data: 12 KI  5 IC50  8 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match