BindingDB logo
myBDB logout

BDBM50045052 CHEMBL3309774

SMILES: OC(=O)c1cn(C2CC2)c2ccc(Cc3ccc(F)cc3)cc2c1=O

InChI Key: InChIKey=DVBGIPCUXBRGEW-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