BindingDB logo
myBDB logout

BDBM50423846 CHEMBL1934742

SMILES: Cc1cccc(C)c1NC(=O)Nc1ccc(CC(O)=O)cc1

InChI Key: InChIKey=WSZCPYFVRZXADZ-UHFFFAOYSA-N

Data: 1 IC50

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