BDBM50471567 CHEMBL11822

SMILES: OC(=O)c1ccc(C(=O)\C=C\c2ccc(OCc3ccc4ccccc4n3)cc2)c(O)c1

InChI Key: InChIKey=INKDYYTXFGMQMZ-VGOFMYFVSA-N

Data: 1 Kd

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

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