BDBM50147055 4-{4-[5-(3-Methyl-butoxy)-1-phenyl-1H-pyrazol-4-yl]-thiazol-2-yl}-5-methylsulfanyl-thiophene-2-carboxamidine::CHEMBL101698
SMILES CSc1sc(cc1-c1nc(cs1)-c1cnn(c1OCCC(C)C)-c1ccccc1)C(N)=N
InChI Key InChIKey=XFZGXHVUFVVRJY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147055
TargetComplement C1s subcomponent(Homo sapiens (Human))
3-Dimensional Pharmaceuticals
Curated by ChEMBL
3-Dimensional Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 1.50E+3nMAssay Description:In vitro binding affinity towards human Complement C1s subcomponentMore data for this Ligand-Target Pair