BindingDB logo
myBDB logout

BDBM50232822 CHEMBL4098409

SMILES: COc1ccc2N(CCc2c1)c1nc(C)nc2c(Cc3ccccc3)c[nH]c12

InChI Key: InChIKey=OECKCOWMOMORQW-UHFFFAOYSA-N

Data: 3 IC50

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