null
SMILES CSc1sc(cc1-c1nc(cs1)-c1cnn(c1)-c1ccccc1)C(N)=N
InChI Key InChIKey=ORWMJABRRMOMET-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147054
TargetComplement C1s subcomponent(Homo sapiens (Human))
3-Dimensional Pharmaceuticals Inc
Curated by ChEMBL
3-Dimensional Pharmaceuticals Inc
Curated by ChEMBL
Affinity DataKi: 150nMAssay Description:In vitro binding affinity towards human Complement C1s subcomponentMore data for this Ligand-Target Pair