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PubMed code 20666458

Compile data set for download or QSAR
Found 8 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Acidic mammalian chitinase


(Homo sapiens (Human))		BDBM50378795
PNG
(CHEMBL1215473)
Show SMILES Nc1nnc([nH]1)N1CCN(CCOc2ccc(Br)cc2)CC1
Show InChI InChI=1S/C14H19BrN6O/c15-11-1-3-12(4-2-11)22-10-9-20-5-7-21(8-6-20)14-17-13(16)18-19-14/h1-4H,5-10H2,(H3,16,17,18,19)
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n/an/a 210n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of acidic mammalian chitinase after 60 mins

J Med Chem 53: 6122-8 (2010)


Article DOI: 10.1021/jm100533p
BindingDB Entry DOI: 10.7270/Q22N538H
More data for this
Ligand-Target Pair		3D
3D Structure (crystal)
Acidic mammalian chitinase


(Homo sapiens (Human))		BDBM72759
PNG
(2-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-...)
Show SMILES Cc1[nH]c2ccccc2c1CN1CCN(CC1)c1ccccn1
Show InChI InChI=1S/C19H22N4/c1-15-17(16-6-2-3-7-18(16)21-15)14-22-10-12-23(13-11-22)19-8-4-5-9-20-19/h2-9,21H,10-14H2,1H3
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n/an/a 700n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of acidic mammalian chitinase after 60 mins

J Med Chem 53: 6122-8 (2010)


Article DOI: 10.1021/jm100533p
BindingDB Entry DOI: 10.7270/Q22N538H
More data for this
Ligand-Target Pair		3D
3D Structure (crystal)
Acidic mammalian chitinase


(Homo sapiens (Human))		BDBM50378796
PNG
(CHEMBL1215544)
Show SMILES NC(=N)N1CCN(CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C11H15ClN4/c12-9-1-3-10(4-2-9)15-5-7-16(8-6-15)11(13)14/h1-4H,5-8H2,(H3,13,14)
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n/an/a 1.30E+4n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of acidic mammalian chitinase after 60 mins

J Med Chem 53: 6122-8 (2010)


Article DOI: 10.1021/jm100533p
BindingDB Entry DOI: 10.7270/Q22N538H
More data for this
Ligand-Target Pair		3D
3D Structure (crystal)
Acidic mammalian chitinase


(Homo sapiens (Human))		BDBM50378797
PNG
(CHEMBL1215545)
Show SMILES CCNC(=O)c1cccnc1N1CCN(C)CC1
Show InChI InChI=1S/C13H20N4O/c1-3-14-13(18)11-5-4-6-15-12(11)17-9-7-16(2)8-10-17/h4-6H,3,7-10H2,1-2H3,(H,14,18)
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n/an/a 2.20E+4n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of acidic mammalian chitinase after 60 mins

J Med Chem 53: 6122-8 (2010)


Article DOI: 10.1021/jm100533p
BindingDB Entry DOI: 10.7270/Q22N538H
More data for this
Ligand-Target Pair		3D
3D Structure (crystal)
Acidic mammalian chitinase


(Homo sapiens (Human))		BDBM50027028
PNG
(2-(piperazin-1-yl)nicotinamide | 2-Piperazin-1-yl-...)
Show SMILES NC(=O)c1cccnc1N1CCNCC1
Show InChI InChI=1S/C10H14N4O/c11-9(15)8-2-1-3-13-10(8)14-6-4-12-5-7-14/h1-3,12H,4-7H2,(H2,11,15)
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n/an/a 1.02E+5n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of acidic mammalian chitinase after 60 mins

J Med Chem 53: 6122-8 (2010)


Article DOI: 10.1021/jm100533p
BindingDB Entry DOI: 10.7270/Q22N538H
More data for this
Ligand-Target Pair
Acidic mammalian chitinase


(Homo sapiens (Human))		BDBM50027028
PNG
(2-(piperazin-1-yl)nicotinamide | 2-Piperazin-1-yl-...)
Show SMILES NC(=O)c1cccnc1N1CCNCC1
Show InChI InChI=1S/C10H14N4O/c11-9(15)8-2-1-3-13-10(8)14-6-4-12-5-7-14/h1-3,12H,4-7H2,(H2,11,15)
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n/an/an/a 1.41E+5n/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Binding affinity to biotinylated-acidic mammalian chitinase

J Med Chem 53: 6122-8 (2010)


Article DOI: 10.1021/jm100533p
BindingDB Entry DOI: 10.7270/Q22N538H
More data for this
Ligand-Target Pair
Acidic mammalian chitinase


(Homo sapiens (Human))		BDBM50378795
PNG
(CHEMBL1215473)
Show SMILES Nc1nnc([nH]1)N1CCN(CCOc2ccc(Br)cc2)CC1
Show InChI InChI=1S/C14H19BrN6O/c15-11-1-3-12(4-2-11)22-10-9-20-5-7-21(8-6-20)14-17-13(16)18-19-14/h1-4H,5-10H2,(H3,16,17,18,19)
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n/an/an/a 1.69E+3n/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Binding affinity to biotinylated-acidic mammalian chitinase

J Med Chem 53: 6122-8 (2010)


Article DOI: 10.1021/jm100533p
BindingDB Entry DOI: 10.7270/Q22N538H
More data for this
Ligand-Target Pair		3D
3D Structure (crystal)
Acidic mammalian chitinase


(Homo sapiens (Human))		BDBM50378796
PNG
(CHEMBL1215544)
Show SMILES NC(=N)N1CCN(CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C11H15ClN4/c12-9-1-3-10(4-2-9)15-5-7-16(8-6-15)11(13)14/h1-4H,5-8H2,(H3,13,14)
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n/an/an/a 1.70E+4n/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Binding affinity to biotinylated-acidic mammalian chitinase

J Med Chem 53: 6122-8 (2010)


Article DOI: 10.1021/jm100533p
BindingDB Entry DOI: 10.7270/Q22N538H
More data for this
Ligand-Target Pair		3D
3D Structure (crystal)
* indicates data uncertainty>20%