BindingDB logo
myBDB logout

BDBM50401351 CHEMBL2205807

SMILES: Cc1ccc(nc1)-c1ccc(C)cn1

InChI Key: InChIKey=PTRATZCAGVBFIQ-UHFFFAOYSA-N

Data: 4 IC50  6 EC50

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