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BDBM50288893 2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-succinamic acid::CHEMBL152118

SMILES: NC(=O)CC(NC(=O)CNC(=O)c1ccc(cc1)S(N)(=O)=O)C(O)=O

InChI Key: InChIKey=RFZPHKFIIAAPOO-UHFFFAOYSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288893   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50288893
PNG
(2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-succi...)
Show SMILES NC(=O)CC(NC(=O)CNC(=O)c1ccc(cc1)S(N)(=O)=O)C(O)=O
Show InChI InChI=1S/C13H16N4O7S/c14-10(18)5-9(13(21)22)17-11(19)6-16-12(20)7-1-3-8(4-2-7)25(15,23)24/h1-4,9H,5-6H2,(H2,14,18)(H,16,20)(H,17,19)(H,21,22)(H2,15,23,24)
PDB
MMDB

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Similars

Article
n/an/an/a 290n/an/an/an/an/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