BDBM16114 3-{[2-fluoro-4-(3-methoxyphenyl)phenyl]carbamoyl}thiophene-2-carboxylic acid::Biphenyl-4-ylcarbamoyl Thiophene Analog 5::Compound 6

SMILES: COc1cccc(c1)-c1ccc(NC(=O)c2ccsc2C(O)=O)c(F)c1

InChI Key: InChIKey=GIUMGVUBDBDTDX-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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