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BDBM50313600 2-(3-(3,5-dichlorophenyl)ureido)benzoic acid::2-{[(3,5-dichlorophenyl)carbamoyl]amino}benzoic acid::CHEMBL1088742

SMILES: OC(=O)c1ccccc1NC(=O)Nc1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=PIWYMPXOKMFVER-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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