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BDBM50288901 2-(2-{2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-acetylamino)-succinamic acid::CHEMBL2371118

SMILES: NC(=O)C[C@H](NC(=O)CNC(=O)CNC(=O)CNC(=O)c1ccc(cc1)S(N)(=O)=O)C(O)=O

InChI Key: InChIKey=OICJOVTUOUIYLX-LDGXTIHJNA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288901   
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))
BDBM50288901
PNG
(2-(2-{2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]...)
Show SMILES NC(=O)C[C@H](NC(=O)CNC(=O)CNC(=O)CNC(=O)c1ccc(cc1)S(N)(=O)=O)C(O)=O
Show InChI InChI=1/C17H22N6O9S/c18-12(24)5-11(17(29)30)23-15(27)8-21-13(25)6-20-14(26)7-22-16(28)9-1-3-10(4-2-9)33(19,31)32/h1-4,11H,5-8H2,(H2,18,24)(H,20,26)(H,21,25)(H,22,28)(H,23,27)(H,29,30)(H2,19,31,32)/t11-/s2
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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