BDBM50445054 CHEMBL3098745::US10195186, Example 1::US9682967, 1

SMILES: Cc1cccc(NC(=O)c2ccc(cc2C(O)=O)C(F)(F)F)n1

InChI Key: InChIKey=JWCUSQCZMQIBMR-UHFFFAOYSA-N

Data: 4 KI  8 IC50

PDB links: 1 PDB ID matches this monomer.

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