BindingDB logo
myBDB logout

BDBM162310 US10307427, Compound 1::US9051313, 1

SMILES: O=C(Nc1csc(n1)-c1nncn1C1CC1)c1cc(c(cn1)N1CCOCC1)-n1cnc(c1)C1CC1

InChI Key: InChIKey=HIQBMNWLSRWMLZ-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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