BDBM50376383 CHEMBL259972

SMILES: COc1ccc(cc1)-c1noc(CC(O)=O)c1-c1ccc(OC)cc1

InChI Key: InChIKey=DJEIHHYCDCTAAH-UHFFFAOYSA-N

Data: 10 IC50

PDB links: 1 PDB ID matches this monomer.

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

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