Compile Data Set for Download or QSAR
Found 136 Enz. Inhib. hit(s) with all data for entry = 50008312
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517882(CHEMBL4449096)copy SMILEScopy InChI
Affinity DataKi:  0.300nMAssay Description:Inhibition of His6 tagged human FKBP12 expressed in Escherichia coli BL21(DE3) cells using succinylALPF-p-nitroanilide as substrate by fluorescence p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50008984(4-(4-Chloro-benzyl)-2-(1-methyl-azepan-4-yl)-2H-ph...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:Binding affinity to mu opioid receptor (unknown origin) expressed in HEK cells at pH 7.4More data for this Ligand-Target Pair
TargetMu-type opioid receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50502780(CHEMBL4471584)copy SMILEScopy InChI
Affinity DataKi:  3.70nMAssay Description:Binding affinity to mu opioid receptor (unknown origin) expressed in HEK cells at pH 6.5More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50001465((S)-2-[(S)-2-(2-{2-[(S)-2-Amino-3-(4-hydroxy-pheny...)copy SMILEScopy InChI
Affinity DataKi:  6.90nMAssay Description:Binding affinity to delta opioid receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50502780(CHEMBL4471584)copy SMILEScopy InChI
Affinity DataKi:  7.30nMAssay Description:Binding affinity to mu opioid receptor (unknown origin) expressed in HEK cells at pH 5.5More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetAndrogen receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517881(CHEMBL4548397)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Inhibition of human androgen receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50502780(CHEMBL4471584)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Binding affinity to mu opioid receptor (unknown origin) expressed in HEK cells at pH 7.4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50400862(CHEMBL2205015)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Inhibition of His6 tagged human FKBP12 expressed in Escherichia coli BL21(DE3) cells using succinylALPF-p-nitroanilide as substrate by fluorescence p...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetAndrogen receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517899(CHEMBL4447539)copy SMILEScopy InChI
Affinity DataKi:  22nMAssay Description:Inhibition of human androgen receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetAndrogen receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50063127(8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-...)copy SMILEScopy InChI
Affinity DataKi:  26nMAssay Description:Inhibition of human androgen receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetGenome polyprotein(Hepatitis C virus genotype 1b (isolate Con1) (HCV))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50110125(2-[2-(2-{2-[2-(2-Acetylamino-3-carboxy-propionylam...)copy SMILEScopy InChI
Affinity DataKi:  30nMAssay Description:Inhibition of HCV NS3 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517920(CHEMBL4572725)copy SMILEScopy InChI
Affinity DataKi:  34nMAssay Description:Binding affinity to delta opioid receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetGenome polyprotein(Hepatitis C virus genotype 1b (isolate Con1) (HCV))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50084685(4-(2-Acetylamino-3-carboxy-propionylamino)-4-(1-{3...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Inhibition of HCV NS3 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517888(CHEMBL4442842)copy SMILEScopy InChI
Affinity DataKi:  43nMAssay Description:Binding affinity to delta opioid receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517889(CHEMBL4567560)copy SMILEScopy InChI
Affinity DataKi:  47nMAssay Description:Binding affinity to delta opioid receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProthrombin(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517912(CHEMBL4586690)copy SMILEScopy InChI
Affinity DataKi:  57nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProcathepsin L(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517913(CHEMBL4449060)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProcathepsin L(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517897(CHEMBL4520591)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProcathepsin L(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517914(CHEMBL4447613)copy SMILEScopy InChI
Affinity DataKi:  126nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProcathepsin L(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517906(CHEMBL4450100)copy SMILEScopy InChI
Affinity DataKi:  158nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProcathepsin L(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517895(CHEMBL4458348)copy SMILEScopy InChI
Affinity DataKi:  158nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProthrombin(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517894(CHEMBL4529851)copy SMILEScopy InChI
Affinity DataKi:  190nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProcathepsin L(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517898(CHEMBL4547962)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProcathepsin L(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517896(CHEMBL4542729)copy SMILEScopy InChI
Affinity DataKi:  251nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProcathepsin L(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517917(CHEMBL4585022)copy SMILEScopy InChI
Affinity DataKi:  251nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProthrombin(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517891(CHEMBL4529907)copy SMILEScopy InChI
Affinity DataKi:  260nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProthrombin(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517905(CHEMBL4441462)copy SMILEScopy InChI
Affinity DataKi:  310nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProthrombin(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517893(CHEMBL4461448)copy SMILEScopy InChI
Affinity DataKi:  360nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProcathepsin L(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517883(CHEMBL4440567)copy SMILEScopy InChI
Affinity DataKi:  398nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProthrombin(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517892(CHEMBL4513358)copy SMILEScopy InChI
Affinity DataKi:  490nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProthrombin(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517911(CHEMBL4574796)copy SMILEScopy InChI
Affinity DataKi:  500nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetProcathepsin L(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517907(CHEMBL4463262)copy SMILEScopy InChI
Affinity DataKi:  501nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517919(CHEMBL4445059)copy SMILEScopy InChI
Affinity DataKi:  587nMAssay Description:Binding affinity to delta opioid receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetGenome polyprotein(Hepatitis C virus genotype 1b (isolate Con1) (HCV))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50110118(2-[2-(2-{2-[2-(2-Acetylamino-3-carboxy-propionylam...)copy SMILEScopy InChI
Affinity DataKi:  700nMAssay Description:Inhibition of HCV NS3 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517909(CHEMBL4458079)copy SMILEScopy InChI
Affinity DataKi:  870nMAssay Description:Inhibition of His6 tagged human FKBP12 expressed in Escherichia coli BL21(DE3) cells using succinylALPF-p-nitroanilide as substrate by fluorescence p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517900(CHEMBL4567340)copy SMILEScopy InChI
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of His6 tagged human FKBP12 expressed in Escherichia coli BL21(DE3) cells using succinylALPF-p-nitroanilide as substrate by fluorescence p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517904(CHEMBL4461049)copy SMILEScopy InChI
Affinity DataKi:  2.40E+4nMAssay Description:Competitive inhibition of trypanosoma cruzi trypanothione reductaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50370691(CHEMBL1628004)copy SMILEScopy InChI
Affinity DataKi:  2.80E+4nMAssay Description:Inhibition of steroid sulfatase (unknown origin) at pH 8.8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517916(CHEMBL4450332)copy SMILEScopy InChI
Affinity DataKi:  2.80E+4nMAssay Description:Competitive inhibition of trypanosoma cruzi trypanothione reductaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50366886(CHEMBL1628110)copy SMILEScopy InChI
Affinity DataKi:  5.70E+4nMAssay Description:Inhibition of steroid sulfatase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50366886(CHEMBL1628110)copy SMILEScopy InChI
Affinity DataKi:  7.30E+4nMAssay Description:Inhibition of steroid sulfatase (unknown origin) at pH 7More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50370691(CHEMBL1628004)copy SMILEScopy InChI
Affinity DataKi:  8.20E+4nMAssay Description:Inhibition of steroid sulfatase (unknown origin) at pH 7More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517921(CHEMBL4562780)copy SMILEScopy InChI
Affinity DataKi:  8.40E+4nMAssay Description:Competitive inhibition of trypanosoma cruzi trypanothione reductaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50366886(CHEMBL1628110)copy SMILEScopy InChI
Affinity DataKi:  1.47E+5nMAssay Description:Inhibition of steroid sulfatase (unknown origin) at pH 8.8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50370690(CHEMBL1628081)copy SMILEScopy InChI
Affinity DataKi:  3.50E+5nMAssay Description:Inhibition of steroid sulfatase (unknown origin) at pH 7More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50366884(CHEMBL1628109)copy SMILEScopy InChI
Affinity DataKi:  6.00E+5nMAssay Description:Inhibition of steroid sulfatase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
Target4-aminobutyrate aminotransferase, mitochondrial(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50082127(3-(ammoniomethyl)-2,6-difluorobenzenolate | 3-Amin...)copy SMILEScopy InChI
Affinity DataKi:  6.30E+6nMAssay Description:Competitive inhibition of GABA aminotransferase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
Target4-aminobutyrate aminotransferase, mitochondrial(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50073151(4-(ammoniomethyl)-2,6-difluorobenzenolate | 4-Amin...)copy SMILEScopy InChI
Affinity DataKi:  1.10E+7nMAssay Description:Competitive inhibition of GABA aminotransferase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50340481(Avodart | CHEMBL1200969 | DUTASTERIDE | GG-745 | G...)copy SMILEScopy InChI
Affinity DataIC50: 0.100nMAssay Description:Inhibition of human type 2 5alpha reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMedDrugBank
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50060440(3-[3-(4-Benzyl-piperazin-1-yl)-propyl]-5-[1,2,4]tr...)copy SMILEScopy InChI
Affinity DataIC50: 0.140nMAssay Description:Inhibition of human 5HT1D expressed in CHO cells by [35S]-GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q232008TPubMed
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