Compile Data Set for Download or QSAR
Found 33 of ic50 for UniProtKB: P13584
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50591915(CHEMBL2130955)copy SMILES
Affinity DataIC50: 1.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20P1410PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50591915(CHEMBL2130955)copy SMILES
Affinity DataIC50: 1.90E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20P1410PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50591915(CHEMBL2130955)copy SMILES
Affinity DataIC50: 2.80E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20P1410PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50591915(CHEMBL2130955)copy SMILES
Affinity DataIC50: 4.90E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20P1410PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50388532(CHEMBL2058833)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75M9JPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50244440(CHEMBL4065122)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver microsome CYP450More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3HJKPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50505550(CHEMBL4439190 | US11260049, Ex. 2)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP450 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5KD5PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50543383(CHEMBL4634904)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver microsome CYP450More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3HJKPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50508662(CHEMBL4435025)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human CYP450More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64NC8PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50550026(CHEMBL4786690)copy SMILES
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human CYP450More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM7FR5PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50017716(2,2-Diphenyl-pentanoic acid 2-diethylamino-ethyl e...)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of CYP450 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46WJBPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50512919(CHEMBL4554158)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP450 assessed as maximum reduction in metabolite formation using coumarin based substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75KP2PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50512922(CHEMBL4533700)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP450 assessed as maximum reduction in metabolite formation using coumarin based substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75KP2PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50512926(CHEMBL4554389)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP450 assessed as maximum reduction in metabolite formation using coumarin based substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75KP2PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50541296(CHEMBL4636169)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP450 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6GRPPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50541318(CHEMBL4632688)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP450 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6GRPPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50589165(CHEMBL4288940)copy SMILES
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75M9JPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50613392(CHEMBL5270581)copy SMILES
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50365230(CHEMBL1956285 | US11903936, Compound DSM265 | US92...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75M9JPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM368625(US10227350, Compound 113 | US10227350, Compound 11...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human CYP450More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35Z7JPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM368657(US10227350, Compound 105 | US10227350, Compound 10...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human CYP450More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35Z7JPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50511451(CHEMBL4570428)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CYP isoform (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6PPZPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50512931(CHEMBL4528928)copy SMILEScopy InChI
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of CYP450 assessed as maximum reduction in metabolite formation using coumarin based substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75KP2PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM330295(Methyl (5-(6-((4-(methylsulfonyl)piperazin-1-yl)me...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP450 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TF0228PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM264212((2R)-N-(3-{2-[(3- methoxy-1-methyl- 1H-pyrazol-4-y...)copy SMILES
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human Cytochrome P450More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5JDFPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM413450(7-methyl-2-((7-methyl-[1,2,4]triazolo[1,5-a]pyridi...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP450 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPurchaseMCE
PDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z18Z4PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM364746(6-(4-((3-(Benzyloxy)benzyl)oxy)-6-methoxybenzofura...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP450 in human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC06ZZPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50536234(CHEMBL4580214)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP450 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23T9MQ3PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50529361(CHEMBL4515137 | US10988487, Example 52)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP450 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B92G6PubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50543291(CHEMBL4644751)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP450 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RB786JPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50593627(CHEMBL5199558)copy SMILES
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against dihydrofolate reductase (DHFR) from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50585281(CHEMBL5079623)copy SMILES
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP450 in human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4H5JPubMed
TargetCytochrome P450 4B1(Homo sapiens)TBA
LigandPNGBDBM50607543(CHEMBL5220590)copy SMILES
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H41WHHPubMed