BDBM16238 2-(2-{[(4-bromo-2-fluorophenyl)methyl]carbamoyl}-5-chlorophenoxy)acetic acid::IDD 388::IDD388::{2-[(4-bromo-2-fluorobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid

SMILES: c1cc(c(cc1Cl)OCC(=O)O)C(=O)NCc2ccc(cc2F)Br

InChI Key: InChIKey=ZLIGBZRXAQNUFO-UHFFFAOYSA-N

Data: 7 IC50  1 ITC

PDB links: 6 PDB IDs match this monomer.

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