BindingDB logo
myBDB logout

BDBM50398975 CHEMBL2179706

SMILES: CC(C)n1nc(C(=O)NCC2CCN(CCc3ccc(N)cc3)CC2)c2ccccc12

InChI Key: InChIKey=PPDBSTXFUQGCGT-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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