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BDBM50392945 CHEMBL2152245

SMILES: OC(=O)Cc1ccc(c(F)c1)-c1ccccc1

InChI Key: InChIKey=ZLLZRKQQNGBXRD-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match