BindingDB logo
myBDB logout

BDBM50385866 CHEMBL2042128

SMILES: Cn1ccnc1CN1CCC2(CC1)C(=O)N(c1ccsc1)c1ccccc21

InChI Key: InChIKey=AFZIEFPEUGSXDR-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