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BDBM17516 2-[(4-chloro-2-{[3-(diethylamino)propyl]amino}benzene)sulfonamido]-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid::Anthranilic Acid Sulfonamide, 10al

SMILES: CCN(CC)CCCNc1cc(Cl)ccc1S(=O)(=O)Nc1ccc2CCCCc2c1C(O)=O

InChI Key: InChIKey=SIUVUWJGPMLSNL-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 17516   
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
Methionine aminopeptidase 2


(Homo sapiens (Human))
BDBM17516
PNG
(2-[(4-chloro-2-{[3-(diethylamino)propyl]amino}benz...)
Show SMILES CCN(CC)CCCNc1cc(Cl)ccc1S(=O)(=O)Nc1ccc2CCCCc2c1C(O)=O
Show InChI InChI=1S/C24H32ClN3O4S/c1-3-28(4-2)15-7-14-26-21-16-18(25)11-13-22(21)33(31,32)27-20-12-10-17-8-5-6-9-19(17)23(20)24(29)30/h10-13,16,26-27H,3-9,14-15H2,1-2H3,(H,29,30)
PDB
MMDB

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PC sid
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Similars

Article
PubMed
n/an/a 110n/an/an/an/an/an/a



Kermanshah University of Medical Sciences

Curated by ChEMBL


Assay Description
Inhibition of methionine aminopeptidase 2


Eur J Med Chem 45: 4499-508 (2010)


Article DOI: 10.1016/j.ejmech.2010.07.010
BindingDB Entry DOI: 10.7270/Q2KK9D1K
More data for this
Ligand-Target Pair
Methionine aminopeptidase 2


(Homo sapiens (Human))
BDBM17516
PNG
(2-[(4-chloro-2-{[3-(diethylamino)propyl]amino}benz...)
Show SMILES CCN(CC)CCCNc1cc(Cl)ccc1S(=O)(=O)Nc1ccc2CCCCc2c1C(O)=O
Show InChI InChI=1S/C24H32ClN3O4S/c1-3-28(4-2)15-7-14-26-21-16-18(25)11-13-22(21)33(31,32)27-20-12-10-17-8-5-6-9-19(17)23(20)24(29)30/h10-13,16,26-27H,3-9,14-15H2,1-2H3,(H,29,30)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 110n/an/an/an/an/a25



Abbott Laboratories



Assay Description
A coupled enzyme chromogenic assay was developed to measure methionine aminopeptidase-2 activity by monitoring the production of free methionine with...


J Med Chem 49: 3832-49 (2006)


Article DOI: 10.1021/jm0601001
BindingDB Entry DOI: 10.7270/Q22V2DDZ
More data for this
Ligand-Target Pair