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BDBM50415864 CHEMBL205460

SMILES: NCCCC(=O)NNc1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=CAEKKPDDLMINRA-UHFFFAOYSA-N

Data: 4 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50415864   
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))
BDBM50415864
PNG
(CHEMBL205460)
Show SMILES NCCCC(=O)NNc1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C10H16N4O3S/c11-7-1-2-10(15)14-13-8-3-5-9(6-4-8)18(12,16)17/h3-6,13H,1-2,7,11H2,(H,14,15)(H2,12,16,17)
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MMDB

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Article
PubMed
211n/an/an/an/an/an/an/an/a



GITAM University

Curated by ChEMBL


Assay Description
Inhibition of human carbonic anhydrase 2


Bioorg Med Chem Lett 20: 3089-93 (2010)


Article DOI: 10.1016/j.bmcl.2010.03.104
BindingDB Entry DOI: 10.7270/Q28C9XGR
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50415864
PNG
(CHEMBL205460)
Show SMILES NCCCC(=O)NNc1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C10H16N4O3S/c11-7-1-2-10(15)14-13-8-3-5-9(6-4-8)18(12,16)17/h3-6,13H,1-2,7,11H2,(H,14,15)(H2,12,16,17)
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PubMed
4.72E+6n/an/an/an/an/an/an/an/a



A.P.S. University

Curated by ChEMBL


Assay Description
Inhibition of human CA2


Bioorg Med Chem Lett 16: 2044-51 (2006)


Article DOI: 10.1016/j.bmcl.2005.08.071
BindingDB Entry DOI: 10.7270/Q20Z761V
More data for this
Ligand-Target Pair
Carbonic anhydrase


(Bos taurus (bovine))
BDBM50415864
PNG
(CHEMBL205460)
Show SMILES NCCCC(=O)NNc1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C10H16N4O3S/c11-7-1-2-10(15)14-13-8-3-5-9(6-4-8)18(12,16)17/h3-6,13H,1-2,7,11H2,(H,14,15)(H2,12,16,17)
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Article
PubMed
3.05E+11n/an/an/an/an/an/an/an/a



A.P.S. University

Curated by ChEMBL


Assay Description
Inhibition of bovine CA4


Bioorg Med Chem Lett 16: 2044-51 (2006)


Article DOI: 10.1016/j.bmcl.2005.08.071
BindingDB Entry DOI: 10.7270/Q20Z761V
More data for this
Ligand-Target Pair
Carbonic anhydrase


(Homo sapiens (Human))
BDBM50415864
PNG
(CHEMBL205460)
Show SMILES NCCCC(=O)NNc1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C10H16N4O3S/c11-7-1-2-10(15)14-13-8-3-5-9(6-4-8)18(12,16)17/h3-6,13H,1-2,7,11H2,(H,14,15)(H2,12,16,17)
PDB
MMDB

NCI pathway
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antibodypedia
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UniChem

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Article
PubMed
2.25E+13n/an/an/an/an/an/an/an/a



A.P.S. University

Curated by ChEMBL


Assay Description
Inhibition of human CA1


Bioorg Med Chem Lett 16: 2044-51 (2006)


Article DOI: 10.1016/j.bmcl.2005.08.071
BindingDB Entry DOI: 10.7270/Q20Z761V
More data for this
Ligand-Target Pair