BindingDB logo
myBDB logout

BDBM112589 US8618103, I-85

SMILES: CS(=O)(=O)N1CCC[C@@H](C1)Nc1nc(NCCO)ncc1-c1cnc2[nH]ccc2n1

InChI Key: InChIKey=ZPMOMQNJSGBBAD-LBPRGKRZSA-N

Data: 1 KI  2 IC50

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