null
SMILES: NS(=O)(=O)c1ccc(cc1)C(=O)N[C@H](Cc1ccccc1)C(=O)NCC(=O)NCC(=O)OCc1ccccc1
InChI Key: InChIKey=CHHNNYZEIZYCCY-HSZRJFAPSA-N
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)) | BDBM50038954 (CHEMBL67854 | {2-[(R)-3-Phenyl-2-(4-sulfamoyl-benz...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 36 | n/a | n/a | n/a | n/a | n/a |
Harvard University Curated by ChEMBL | Assay Description Dissociation constant against human Carbonic anhydrase II (HCA II) | J Med Chem 37: 2100-5 (1994) BindingDB Entry DOI: 10.7270/Q2TX3DDV | |||||||||||
More data for this Ligand-Target Pair |