new BindingDB logo
myBDB logout

BDBM50446452 CHEMBL3109961

SMILES: COc1ccccc1Nc1cc2[nH]c(cc2cn1)-c1cnn(C)c1C

InChI Key: InChIKey=XTEITABXQWKBCO-UHFFFAOYSA-N

Data: 4 IC50

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