BDBM50241679 CHEMBL4080393

SMILES: CC1=NN(C(=O)\C1=C/c1ccc(o1)-c1ccc(cc1)C(=O)NCc1ccc(F)cc1)c1ccc(cc1)C(O)=O

InChI Key: InChIKey=GGYWBVUSBNEKNK-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