Compile Data Set for Download or QSAR
Found 41 Enz. Inhib. hit(s) with all data for entry = 50037262
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146893(4-{(E)-2-[({[2,4-Dichloro-3-(4-ethoxy-2-methyl-qui...)copy SMILEScopy InChI
Affinity DataIC50: 0.190nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146905(4-{(E)-2-[({[2,4-Dichloro-3-(4-methoxy-2-methyl-qu...)copy SMILEScopy InChI
Affinity DataIC50: 0.230nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146907(5-((E)-2-{[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2...)copy SMILEScopy InChI
Affinity DataIC50: 0.360nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146895(4-((E)-2-{[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2...)copy SMILEScopy InChI
Affinity DataIC50: 0.400nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146899(4-((E)-2-{[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2...)copy SMILEScopy InChI
Affinity DataIC50: 0.410nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50067281(4-{(E)-2-[({[2,4-Dichloro-3-(2-methyl-quinolin-8-y...)copy SMILEScopy InChI
Affinity DataIC50: 0.510nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2 in guinea pig ileum membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146903(CHEMBL98460 | N-[4-((E)-2-{[({2,4-Dichloro-3-[2-me...)copy SMILEScopy InChI
Affinity DataIC50: 0.560nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50067289((E)-3-(6-Acetylamino-pyridin-3-yl)-N-({[2,4-dichlo...)copy SMILEScopy InChI
Affinity DataIC50: 0.650nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146892((E)-3-(6-Acetylamino-pyridin-3-yl)-N-({[2,4-dichlo...)copy SMILEScopy InChI
Affinity DataIC50: 0.680nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146906(4-((E)-2-{[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2...)copy SMILEScopy InChI
Affinity DataIC50: 0.690nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146911((E)-N-[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2-ylm...)copy SMILEScopy InChI
Affinity DataIC50: 0.830nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146897(CHEMBL98292 | {4-[3-({2-[(E)-3-(6-Acetylamino-pyri...)copy SMILEScopy InChI
Affinity DataIC50: 0.910nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50067281(4-{(E)-2-[({[2,4-Dichloro-3-(2-methyl-quinolin-8-y...)copy SMILEScopy InChI
Affinity DataIC50: 1.10nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146894(4-{(E)-2-[({[2,4-Dichloro-3-(2-methyl-4-propoxy-qu...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146908(4-{(E)-2-[({[2,4-Dichloro-3-(4-isopropoxy-2-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146902((E)-3-(6-Acetylamino-pyridin-3-yl)-N-[({2,4-dichlo...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146902((E)-3-(6-Acetylamino-pyridin-3-yl)-N-[({2,4-dichlo...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146901(4-((E)-2-{[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2...)copy SMILEScopy InChI
Affinity DataIC50: 1.40nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146891(5-((E)-2-{[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2...)copy SMILEScopy InChI
Affinity DataIC50: 1.40nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146899(4-((E)-2-{[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2...)copy SMILEScopy InChI
Affinity DataIC50: 2.30nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146910((E)-N-[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2-ylm...)copy SMILEScopy InChI
Affinity DataIC50: 2.40nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146896((E)-3-(6-Acetylamino-pyridin-3-yl)-N-({[3-(1-benzy...)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146890(CHEMBL540300 | {8-[2,6-Dichloro-3-(methyl-{2-[(E)-...)copy SMILEScopy InChI
Affinity DataIC50: 2.60nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146900((E)-3-(6-Acetylamino-pyridin-3-yl)-N-[({2,4-dichlo...)copy SMILEScopy InChI
Affinity DataIC50: 3.5nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146898(4-{(E)-2-[({[2,4-Dichloro-3-(4-dimethylcarbamoylme...)copy SMILEScopy InChI
Affinity DataIC50: 3.70nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50067289((E)-3-(6-Acetylamino-pyridin-3-yl)-N-({[2,4-dichlo...)copy SMILEScopy InChI
Affinity DataIC50: 4.20nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146897(CHEMBL98292 | {4-[3-({2-[(E)-3-(6-Acetylamino-pyri...)copy SMILEScopy InChI
Affinity DataIC50: 4.20nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146900((E)-3-(6-Acetylamino-pyridin-3-yl)-N-[({2,4-dichlo...)copy SMILEScopy InChI
Affinity DataIC50: 4.60nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146903(CHEMBL98460 | N-[4-((E)-2-{[({2,4-Dichloro-3-[2-me...)copy SMILEScopy InChI
Affinity DataIC50: 6.10nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the B2 receptor in guinea pig ileum membrane;More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146892((E)-3-(6-Acetylamino-pyridin-3-yl)-N-({[2,4-dichlo...)copy SMILEScopy InChI
Affinity DataIC50: 6.30nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146905(4-{(E)-2-[({[2,4-Dichloro-3-(4-methoxy-2-methyl-qu...)copy SMILEScopy InChI
Affinity DataIC50: 8.10nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146908(4-{(E)-2-[({[2,4-Dichloro-3-(4-isopropoxy-2-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146890(CHEMBL540300 | {8-[2,6-Dichloro-3-(methyl-{2-[(E)-...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146904(4-{(E)-2-[({[2,4-Dichloro-3-(4-cyclopentyloxy-2-me...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146896((E)-3-(6-Acetylamino-pyridin-3-yl)-N-({[3-(1-benzy...)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146898(4-{(E)-2-[({[2,4-Dichloro-3-(4-dimethylcarbamoylme...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146893(4-{(E)-2-[({[2,4-Dichloro-3-(4-ethoxy-2-methyl-qui...)copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146909(CHEMBL99978 | {8-[2,6-Dichloro-3-(methyl-{2-[3-(4-...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Concentration required to inhibit specific binding of [3H]-BK(0.06 nM) to the bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146904(4-{(E)-2-[({[2,4-Dichloro-3-(4-cyclopentyloxy-2-me...)copy SMILEScopy InChI
Affinity DataIC50: 61nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146894(4-{(E)-2-[({[2,4-Dichloro-3-(2-methyl-4-propoxy-qu...)copy SMILEScopy InChI
Affinity DataIC50: 77nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50146909(CHEMBL99978 | {8-[2,6-Dichloro-3-(methyl-{2-[3-(4-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]BK (1.0 nM) binding to the human bradykinin receptor B2, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BCMPubMed