BDBM50288887 2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-propionic acid::CHEMBL2371074
SMILES: C[C@H](NC(=O)CNC(=O)c1ccc(cc1)S(N)(=O)=O)C(O)=O
InChI Key: InChIKey=CLNVIPMZNHQUBI-ZETCQYMHSA-N
Data: 1 Kd
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Carbonic anhydrase 2 (Homo sapiens (Human)) | BDBM50288887 (2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-propi...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | n/a | 170 | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Dissociation constant against human carbonic anhydrase II at 37 degree centigrade | Bioorg Med Chem Lett 6: 559-564 (1996) Article DOI: 10.1016/0960-894X(96)00069-8 BindingDB Entry DOI: 10.7270/Q2V124SF | |||||||||||
More data for this Ligand-Target Pair |