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Found 57 with Last Name = 'cory' and Initial = 'm'
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM82247(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
Affinity DataKi:  0.427nMAssay Description:In vitro inhibition of rat liver dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038349((S)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  6.60nMAssay Description:In vitro inhibition of rat liver dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228322(CHEMBL64117)
Affinity DataKi:  27nMAssay Description:In vitro inhibition of Escherichia coli dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228321(CHEMBL302393)
Affinity DataKi:  87nMAssay Description:In vitro inhibition of rat liver dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50367602(CHEMBL65397)
Affinity DataKi:  141nMAssay Description:In vitro inhibition of rat liver dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228322(CHEMBL64117)
Affinity DataKi:  145nMAssay Description:In vitro inhibition of Escherichia coli dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50367601(CHEMBL293828)
Affinity DataKi:  178nMAssay Description:Antibacterial activity against Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228321(CHEMBL302393)
Affinity DataKi:  263nMAssay Description:In vitro inhibition of rat liver dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228323(CHEMBL59603)
Affinity DataKi:  282nMAssay Description:In vitro inhibition of Escherichia coli dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038350((R)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  447nMAssay Description:In vitro inhibition of Escherichia coli dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM82247(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
Affinity DataKi:  891nMAssay Description:In vitro inhibition of Escherichia coli dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368077(CHEMBL3216901 | CHEMBL493336)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368096(CHEMBL1204157)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368081(CHEMBL3217116 | CHEMBL522538)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368082(CHEMBL3216435 | CHEMBL523180)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368094(CHEMBL3216660 | CHEMBL494405)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368098(CHEMBL492579)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368102(CHEMBL3216029 | CHEMBL494850)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368093(CHEMBL1204156)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368100(CHEMBL1204159)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368083(CHEMBL3216032 | CHEMBL495206)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228323(CHEMBL59603)
Affinity DataKi:  1.82E+3nMAssay Description:In vitro inhibition of rat liver dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038349((S)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  1.86E+3nMAssay Description:Antibacterial activity against Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50367601(CHEMBL293828)
Affinity DataKi:  1.91E+3nMAssay Description:In vitro inhibition of dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM45440(4-[5-(4-amidinophenoxy)pentoxy]benzamidine;2-hydro...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50015234(4,4''[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDA...)
Affinity DataKi:  2.70E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368092(GNF-PF-3839 | PROPAMIDINE CHLORIDE)
Affinity DataKi:  3.30E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50367602(CHEMBL65397)
Affinity DataKi:  3.72E+3nMAssay Description:In vitro inhibition of rat liver dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368087(CHEMBL3215566 | CHEMBL493170)
Affinity DataKi:  3.80E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368085(CHEMBL3216215 | CHEMBL492970)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368074(CHEMBL1204155)
Affinity DataKi:  4.30E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368075(CHEMBL1202472)
Affinity DataKi:  4.80E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368095(CHEMBL1204150)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368078(CHEMBL1204161)
Affinity DataKi:  5.30E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368079(CHEMBL3216662 | CHEMBL492360)
Affinity DataKi:  5.40E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368089(CHEMBL3215570 | CHEMBL522667)
Affinity DataKi:  5.80E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368097(CHEMBL1204158)
Affinity DataKi:  7.30E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368084(CHEMBL1204154)
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368076(CHEMBL1204149)
Affinity DataKi:  9.10E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368086(CHEMBL1204153)
Affinity DataKi:  1.03E+4nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368080(CHEMBL1204152)
Affinity DataKi:  1.11E+4nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368090(CHEMBL1204160)
Affinity DataKi:  1.27E+4nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038350((R)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  1.91E+4nMAssay Description:In vitro inhibition of Escherichia coli dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368088(CHEMBL1204151)
Affinity DataKi:  2.93E+5nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368099(CHEMBL494956)
Affinity DataKi: >2.00E+6nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRAF proto-oncogene serine/threonine-protein kinase(Homo sapiens (Human))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50358043(CHEMBL1794051 | GW-5074)
Affinity DataIC50:  9nMAssay Description:Inhibition of cRaf1 kinase in cascade assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRAF proto-oncogene serine/threonine-protein kinase(Homo sapiens (Human))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50366677(CHEMBL1794050)
Affinity DataIC50:  11nMAssay Description:Inhibition of cRaf1 kinase in cascade assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRAF proto-oncogene serine/threonine-protein kinase(Homo sapiens (Human))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50085414(3-[1-(3,5-Dibromo-4-hydroxy-phenyl)-meth-(Z)-ylide...)
Affinity DataIC50:  13nMAssay Description:Inhibition of cRaf1 kinase in cascade assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRAF proto-oncogene serine/threonine-protein kinase(Homo sapiens (Human))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50085408(2-Amino-8-[1-(3,5-dibromo-4-hydroxy-phenyl)-meth-(...)
Affinity DataIC50:  16nMAssay Description:Inhibition of cRaf1 kinase in cascade assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRAF proto-oncogene serine/threonine-protein kinase(Homo sapiens (Human))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50085412(5-Benzoyl-3-[1-(3,5-dibromo-4-hydroxy-phenyl)-meth...)
Affinity DataIC50:  18nMAssay Description:Inhibition of cRaf1 kinase in cascade assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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