BindingDB logo
myBDB logout

BDBM192941 US9193697, A7.30

SMILES: CS(=O)c1ccc(cc1)-c1nc(oc1Sc1ccc(Cl)cn1)C1CCN(CC1)C(=O)OCCNCCO

InChI Key: InChIKey=YHHPTTSRSAFFHY-UHFFFAOYSA-N

Data: 1 IC50

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