BindingDB logo
myBDB logout

BDBM50098182 CHEMBL1289379

SMILES: COc1ccc(CCNC(=O)Nc2ccc(F)cc2)cc1

InChI Key: InChIKey=IMTQMWNZAWPZDP-UHFFFAOYSA-N

Data: 1 EC50

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