BindingDB logo
myBDB logout

BDBM50348497 CHEMBL1801311

SMILES: Cn1c-2c(CCc3cnc(cc-23)-c2ccccc2F)c2c1C1(CNC1)CNC2=O

InChI Key: InChIKey=RWTCBSWLANXVDA-UHFFFAOYSA-N

Data: 2 IC50

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