BDBM50144020 3-{4-[1-(4-Benzofuran-2-yl-phenylcarbamoyl)-heptyloxy]-benzoylamino}-propionic acid::CHEMBL418135

SMILES: CCCCCCC(Oc1ccc(cc1)C(=O)NCCC(O)=O)C(=O)Nc1ccc(cc1)-c1cc2ccccc2o1

InChI Key: InChIKey=PADIVHKPYLHTDY-UHFFFAOYSA-N

Data: 2 KI

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

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