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BDBM50288865 2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-pentanedioic acid::CHEMBL152314

SMILES: NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NC(CCC(O)=O)C(O)=O

InChI Key: InChIKey=GCBHWAQIGQVNSJ-UHFFFAOYSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288865   
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))
BDBM50288865
PNG
(2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-penta...)
Show SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NC(CCC(O)=O)C(O)=O
Show InChI InChI=1S/C14H17N3O8S/c15-26(24,25)9-3-1-8(2-4-9)13(21)16-7-11(18)17-10(14(22)23)5-6-12(19)20/h1-4,10H,5-7H2,(H,16,21)(H,17,18)(H,19,20)(H,22,23)(H2,15,24,25)
PDB
MMDB

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Similars

Article
n/an/an/a 500n/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