BDBM50180609 3-[4-(4-Chlorophenylethynyl)benzoyl]nonanoic acid 1j::CHEMBL199666

SMILES: CCCCCC[C@H](CC(=O)O)C(=O)c1ccc(cc1)C#Cc2ccc(cc2)Cl

InChI Key: InChIKey=UOBFNJXLVSPHNN-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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