Compile Data Set for Download or QSAR
Report error Found 37 Enz. Inhib. hit(s) with all data for entry = 4157
LigandChemical structure of BindingDB Monomer ID 54605BDBM54605(cid_2857552 | UNM-0000305843 | 2-[4-[bis(fluoranyl...)
Affinity DataKi:  50nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54662BDBM54662(UNM-0000306160 | 4-[3-(4-bromophenyl)-5-phenyl-3,4...)
Affinity DataKi:  230nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54642BDBM54642(UNM-0000306134 | KUC103417N | 4-[5-(3-chlorophenyl...)
Affinity DataKi:  270nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54644BDBM54644(4-[5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dih...)
Affinity DataKi:  310nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54639BDBM54639(UNM-0000306113 | KUC103395N | cid_42628040 | 4-[5-...)
Affinity DataKi:  440nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54656BDBM54656(cid_15201821 | KUC103418N | UNM-0000306154 | 4-[3-...)
Affinity DataKi:  470nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54640BDBM54640(cid_42628051 | KUC103415N | 4-[5-(4-chlorophenyl)-...)
Affinity DataKi:  490nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54645BDBM54645(4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-y...)
Affinity DataKi:  540nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54641BDBM54641(4-[5-(2-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihy...)
Affinity DataKi:  550nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54664BDBM54664(4-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-...)
Affinity DataKi:  580nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54636BDBM54636(UNM-0000306110 | cid_42628037 | 4-[5-(2-fluorophen...)
Affinity DataKi:  590nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54635BDBM54635(4-[5-(3-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihy...)
Affinity DataKi:  610nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54659BDBM54659(KUC103438N | UNM-0000306157 | cid_44143712 | 4-[3-...)
Affinity DataKi:  620nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54643BDBM54643(UNM-0000306138 | KUC103396N | 4-[5-(4-bromophenyl)...)
Affinity DataKi:  630nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54657BDBM54657(cid_44143710 | 4-[3-(4-methoxyphenyl)-5-[3-(triflu...)
Affinity DataKi:  660nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54663BDBM54663(UNM-0000306161 | cid_44193696 | KUC103444N | 4-[3-...)
Affinity DataKi:  700nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54606BDBM54606(cid_14199395 | UNM-0000305844 | 4-[5-(4-chlorophen...)
Affinity DataKi:  700nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54652BDBM54652(UNM-0000306147 | KUC103428N | cid_44143703 | 4-[3-...)
Affinity DataKi:  700nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54646BDBM54646(KUC103422N | 4-[5-[4-(dimethylamino)phenyl]-3-(4-m...)
Affinity DataKi:  710nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54638BDBM54638(UNM-0000306112 | KUC103394N | 4-[5-(2-bromophenyl)...)
Affinity DataKi:  710nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54655BDBM54655(UNM-0000306153 | KUC103435N | cid_44143709 | 4-[3-...)
Affinity DataKi:  800nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54654BDBM54654(UNM-0000306152 | 4-[3-(4-methoxyphenyl)-5-(2-methy...)
Affinity DataKi:  870nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54637BDBM54637(4-[5-(4-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihy...)
Affinity DataKi:  900nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54649BDBM54649(4-[3-(3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol...)
Affinity DataKi:  1.01E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54647BDBM54647(cid_13927310 | KUC103423N | 4-[3-(4-methylphenyl)-...)
Affinity DataKi:  1.05E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54648BDBM54648(cid_44143700 | UNM-0000306143 | KUC103424N | 4-[3-...)
Affinity DataKi:  1.06E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54634BDBM54634(4-[5-(4-methoxyphenyl)-3-phenylpyrazol-1-yl]benzen...)
Affinity DataKi:  1.07E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54672BDBM54672(KUC103479N | 4-[3-(4-bromophenyl)-5-(3-methoxyphen...)
Affinity DataKi:  1.16E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54586BDBM54586(UNM-0000305823 | cid_2971684 | 4-[3-(3,4-dimethoxy...)
Affinity DataKi:  1.21E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54650BDBM54650(cid_44143702 | 4-[5-(2-methoxyphenyl)-3-(4-methoxy...)
Affinity DataKi:  1.27E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54665BDBM54665(KUC103446N | UNM-0000306163 | cid_44193697 | 4-[3-...)
Affinity DataKi:  1.53E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54660BDBM54660(4-[3-(4-methoxyphenyl)-5-thiophen-3-yl-3,4-dihydro...)
Affinity DataKi:  1.54E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54670BDBM54670(cid_44216840 | 4-[3-(4-methoxyphenyl)-5-(3-pyridin...)
Affinity DataKi:  2.01E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54653BDBM54653(UNM-0000306148 | KUC103429N | cid_44143704 | 4-[3-...)
Affinity DataKi:  3.51E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54622BDBM54622(cid_2883119 | UNM-0000305861 | 3-(3,4-dimethoxyphe...)
Affinity DataKi:  4.45E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54633BDBM54633(4-[3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol...)
Affinity DataKi:  4.75E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 54603BDBM54603(cid_2854040 | UNM-0000305841 | 5-(4-methoxyphenyl)...)
Affinity DataKi:  7.28E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay