BindingDB logo
myBDB logout

BDBM50189440 CHEMBL3828572

SMILES: Cn1cc(cn1)-c1ccc(cc1)-c1cncc2ccc(cc12)-c1ncco1

InChI Key: InChIKey=BWDARHFPTQIHIU-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