BDBM50147048 5-Methanesulfonyl-4-(4-phenyl-thiazol-2-yl)-thiophene-2-carboxamidine::CHEMBL105652
SMILES CS(=O)(=O)c1sc(cc1-c1nc(cs1)-c1ccccc1)C(N)=N
InChI Key InChIKey=RXDJGNGQMFXKIN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147048
TargetComplement C1s subcomponent(Homo sapiens (Human))
3-Dimensional Pharmaceuticals
Curated by ChEMBL
3-Dimensional Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: >2.80E+4nMAssay Description:In vitro binding affinity towards human Complement C1s subcomponentMore data for this Ligand-Target Pair