Compile Data Set for Download or QSAR
Found 475 with Last Name = 'viswanadhan' and Initial = 'v'
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50156455((R)-N-(4-(4,5-dihydro-1H-imidazol-2-yl)phenethyl)-...)copy SMILEScopy InChI
Affinity DataKi:  0.0340nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequorin cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CCTPubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50272453(2-((R)-1-(3,4-dichlorophenylsulfonyl)-3-oxo-1,2,3,...)copy SMILEScopy InChI
Affinity DataKi:  0.100nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequorin cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CCTPubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50272452(2-((R)-1-(3,4-dichlorophenylsulfonyl)-3-oxo-1,2,3,...)copy SMILEScopy InChI
Affinity DataKi:  0.150nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequorin cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CCTPubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50272455(2-((R)-3-oxo-1-(phenylsulfonyl)-1,2,3,4-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  0.190nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequorin cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CCTPubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50272456(2-((R)-3-oxo-1-tosyl-1,2,3,4-tetrahydroquinoxalin-...)copy SMILEScopy InChI
Affinity DataKi:  0.240nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequorin cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CCTPubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50203205((R)-3-(naphthalene-3-sulfonamido)-3-phenyl-N-((R)-...)copy SMILEScopy InChI
Affinity DataKi:  0.240nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP81T0PubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50272450(2-((R)-1-(3,4-dichlorophenylsulfonyl)-3-oxo-1,2,3,...)copy SMILEScopy InChI
Affinity DataKi:  0.440nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequorin cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CCTPubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50272449(2-((R)-1-(3,4-dichlorophenylsulfonyl)-3-oxo-1,2,3,...)copy SMILEScopy InChI
Affinity DataKi:  0.700nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequorin cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CCTPubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50203200((R)-3-(naphthalene-7-sulfonamido)-3-phenyl-N-((R)-...)copy SMILEScopy InChI
Affinity DataKi:  0.770nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP81T0PubMed
TargetProcathepsin L(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137394(((R)-2-(3H-Indol-3-yl)-1-{3-phenyl-1-[(4-piperidin...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Inhibitory activity against recombinant human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetProcathepsin L(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137398(((R)-2-(4-Hydroxy-phenyl)-1-{3-phenyl-1-[(4-piperi...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Inhibitory activity against recombinant human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetProcathepsin L(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137388(((R)-2-Methyl-1-{3-phenyl-1-[(4-piperidin-1-yl-phe...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Inhibitory activity against recombinant human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetProcathepsin L(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137400(((R)-2-Phenyl-1-{3-phenyl-1-[(4-piperidin-1-yl-phe...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Inhibitory activity against recombinant human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50272451(CHEMBL508043 | N-((R)-7-((tert-butylamino)methyl)c...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequorin cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CCTPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM50398334(CHEMBL2178578)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50272447(2-((R)-1-(3,4-dichlorophenylsulfonyl)-3-oxo-1,2,3,...)copy SMILEScopy InChI
Affinity DataKi:  1.20nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequorin cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CCTPubMed
TargetProcathepsin L(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137392(CHEMBL99195 | [(S)-1-((S)-1-Formyl-3-methylsulfany...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Inhibitory activity against recombinant human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50203199((R)-3-(naphthalene-7-sulfonamido)-3-phenyl-N-((R)-...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP81T0PubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50203211((R)-3-(naphthalene-7-sulfonamido)-3-phenyl-N-((R)-...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP81T0PubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50272448(2-((R)-1-(3,4-dichlorophenylsulfonyl)-3-oxo-1,2,3,...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequorin cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CCTPubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50272454(CHEMBL525092 | N-((R)-7-((tert-butylamino)methyl)c...)copy SMILEScopy InChI
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequorin cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CCTPubMed
TargetProcathepsin L(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137389(((R)-3-Methyl-1-{3-phenyl-1-[(4-piperidin-1-yl-phe...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Inhibitory activity against recombinant human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetProcathepsin L(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137395(CHEMBL170242 | {(S)-1-[(S)-1-Benzyl-2-(4-morpholin...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Inhibitory activity against recombinant human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393502(US9969687, Compound 119)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetProcathepsin L(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137393(CHEMBL353725 | {(S)-1-[(S)-1-Benzyl-2-(4-piperidin...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Inhibitory activity against recombinant human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetB1 bradykinin receptor(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50272416(CHEMBL496459 | N-((R)-7-(aminomethyl)chroman-4-yl)...)copy SMILEScopy InChI
Affinity DataKi:  2.60nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequorin cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CCTPubMed
TargetCathepsin K(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137390(((R)-3-Methylsulfanyl-1-{3-phenyl-1-[(4-piperidin-...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Inhibitory activity against recombinant human cathepsin KMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetCathepsin K(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137400(((R)-2-Phenyl-1-{3-phenyl-1-[(4-piperidin-1-yl-phe...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Inhibitory activity against recombinant human cathepsin KMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393520(US9969687, Compound 183)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Antagonist activity at CCR9A receptor (unknown origin) overexpressed in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intrace...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393516(US9969687, Compound 175)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393502(US9969687, Compound 119)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCl25-mediated cell migration preincubated for 30 mins followed C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393520(US9969687, Compound 183)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM50398334(CHEMBL2178578)copy SMILEScopy InChI
Affinity DataKi:  3.70nMAssay Description:Antagonist activity at CCR9A receptor (unknown origin) overexpressed in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intrace...More data for this Ligand-Target Pair
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393530(US9969687, Compound 194)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetCathepsin K(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137388(((R)-2-Methyl-1-{3-phenyl-1-[(4-piperidin-1-yl-phe...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Inhibitory activity against recombinant human cathepsin KMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetCathepsin K(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137389(((R)-3-Methyl-1-{3-phenyl-1-[(4-piperidin-1-yl-phe...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Inhibitory activity against recombinant human cathepsin KMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393553(US9969687, Compound 224)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393557(US9969687, Compound 228)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393572(US9969687, Compound 244)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393553(US9969687, Compound 224)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Antagonist activity at CCR9A receptor (unknown origin) overexpressed in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intrace...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393557(US9969687, Compound 228)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Antagonist activity at CCR9A receptor (unknown origin) overexpressed in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intrace...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393517(US9969687, Compound 176)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393530(US9969687, Compound 194)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Antagonist activity at CCR9A receptor (unknown origin) overexpressed in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intrace...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393552(US9969687, Compound 222)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393534(US9969687, Compound 199)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetCathepsin B(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137388(((R)-2-Methyl-1-{3-phenyl-1-[(4-piperidin-1-yl-phe...)copy SMILEScopy InChI
Affinity DataKi:  7nMAssay Description:Inhibitory activity against recombinant human cathepsin BMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393549(US9969687, Compound 218)copy SMILEScopy InChI
Affinity DataKi:  7nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393522(US9969687, Compound 185)copy SMILEScopy InChI
Affinity DataKi:  7nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
TargetCathepsin K(Human)
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50137398(((R)-2-(4-Hydroxy-phenyl)-1-{3-phenyl-1-[(4-piperi...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Inhibitory activity against recombinant human cathepsin KMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930SKKPubMed
TargetC-C chemokine receptor type 9(Human)
Norgine Ltd

Curated by ChEMBL
LigandPNGBDBM393559(US9969687, Compound 230)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Antagonist activity at CCR9 receptor in human MOLT4 cells assessed as inhibition of CCL25-induced increase in intracellular calcium level preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918WJPubMed
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