BindingDB logo
myBDB logout

BDBM50431254 CHEMBL2333054

SMILES: CCCCCCNC(=O)n1cc(F)c(=O)n(C(=O)OCC)c1=O

InChI Key: InChIKey=SSJVZADIEAIFGH-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