Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 4159
LigandChemical structure of BindingDB Monomer ID 54674BDBM54674(3-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol...)
Affinity DataKi:  10nMAssay 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 54607BDBM54607(4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)-N,N-dimet...)
Affinity DataKi:  10nMAssay 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 54591BDBM54591(cid_2729172 | UNM-0000305829 | 3-(2-methoxyphenyl)...)
Affinity DataKi:  90nMAssay 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:  250nMAssay 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:  260nMAssay 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:  320nMAssay 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:  320nMAssay 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:  360nMAssay 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:  370nMAssay 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:  380nMAssay 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:  390nMAssay 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:  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 54641BDBM54641(4-[5-(2-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihy...)
Affinity DataKi:  450nMAssay 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:  530nMAssay 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:  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 54663BDBM54663(UNM-0000306161 | cid_44193696 | KUC103444N | 4-[3-...)
Affinity DataKi:  560nMAssay 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:  560nMAssay 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:  570nMAssay 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 54655BDBM54655(UNM-0000306153 | KUC103435N | cid_44143709 | 4-[3-...)
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 54640BDBM54640(cid_42628051 | KUC103415N | 4-[5-(4-chlorophenyl)-...)
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 54649BDBM54649(4-[3-(3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol...)
Affinity DataKi:  670nMAssay 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:  780nMAssay 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:  820nMAssay 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:  850nMAssay 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:  850nMAssay 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:  940nMAssay 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:  1.10E+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:  1.14E+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:  1.14E+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:  1.62E+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:  2.10E+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 54651BDBM54651(4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesul...)
Affinity DataKi:  2.60E+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:  3.50E+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 54601BDBM54601(cid_2849108 | UNM-0000305839 | [4-(2,3-diphenyl-3,...)
Affinity DataKi:  3.77E+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 54609BDBM54609(UNM-0000305847 | cid_2861640 | 4-[5-(4-chloropheny...)
Affinity DataKi:  4.67E+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 54626BDBM54626(3-(4-chlorophenyl)-2-(3-fluorophenyl)-5-(4-methoxy...)
Affinity DataKi:  4.86E+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:  4.88E+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