Compile Data Set for Download or QSAR
Found 47 with Last Name = 'young' and Initial = 'cl'
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50408926(Aureobasidin A | CHEMBL1793802)copy SMILEScopy InChI
Affinity DataKi:  0.180nMAssay Description:Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase catalytic subunit AUR1(Saccharomyces cerevisiae S288c)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50408926(Aureobasidin A | CHEMBL1793802)copy SMILEScopy InChI
Affinity DataKi:  0.230nMAssay Description:Inhibition of Saccharomyces cerevisiae SJ21R inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50333121(CHEMBL1631582 | Khafrefungin)copy SMILEScopy InChI
Affinity DataKi:  0.430nMAssay Description:Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50408926(Aureobasidin A | CHEMBL1793802)copy SMILEScopy InChI
Affinity DataKi:  0.550nMAssay Description:Inhibition of Candida albicans inositol phosphorylceramide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50333120(CHEMBL1631581 | Rustmicin)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase catalytic subunit AUR1(Saccharomyces cerevisiae S288c)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50408926(Aureobasidin A | CHEMBL1793802)copy SMILEScopy InChI
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of aureobasidin A-resistant Saccharomyces cerevisiae inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50333124((R)-2-((3,4-dimethoxyphenethyl)(methyl)amino)-2-ox...)copy SMILEScopy InChI
Affinity DataKi:  7.90E+3nMAssay Description:Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50333123((R)-2-((3,4-dimethoxyphenethyl)(methyl)amino)-2-ox...)copy SMILEScopy InChI
Affinity DataKi:  1.05E+4nMAssay Description:Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50333122((R)-2-((3,4-dimethoxyphenethyl)(methyl)amino)-2-ox...)copy SMILEScopy InChI
Affinity DataKi:  1.18E+4nMAssay Description:Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase catalytic subunit AUR1(Saccharomyces cerevisiae S288c)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50408926(Aureobasidin A | CHEMBL1793802)copy SMILEScopy InChI
Affinity DataIC50: 0.200nMAssay Description:Inhibition of Saccharomyces cerevisiae inositol phosphorylceramide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetAureobasidin-resistance protein(Neosartorya fumigata)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50408926(Aureobasidin A | CHEMBL1793802)copy SMILEScopy InChI
Affinity DataIC50: 0.200nMAssay Description:Inhibition of Aspergillus fumigatus inositol phosphorylceramide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50408926(Aureobasidin A | CHEMBL1793802)copy SMILEScopy InChI
Affinity DataIC50: 0.200nMAssay Description:Inhibition of Candida albicans inositol phosphorylceramide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50333121(CHEMBL1631582 | Khafrefungin)copy SMILEScopy InChI
Affinity DataIC50: 0.600nMAssay Description:Inhibition of Candida albicans inositol phosphorylceramide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase catalytic subunit AUR1(Saccharomyces cerevisiae S288c)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50333120(CHEMBL1631581 | Rustmicin)copy SMILEScopy InChI
Affinity DataIC50: 3.80nMAssay Description:Reversible inhibition of Saccharomyces cerevisiae inositol phosphorylceramide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50333120(CHEMBL1631581 | Rustmicin)copy SMILEScopy InChI
Affinity DataIC50: 3.80nMAssay Description:Reversible inhibition of Candida albicans inositol phosphorylceramide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase catalytic subunit AUR1(Saccharomyces cerevisiae S288c)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50333120(CHEMBL1631581 | Rustmicin)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of Saccharomyces cerevisiae SJ21R inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetInositol phosphorylceramide synthase catalytic subunit AUR1(Saccharomyces cerevisiae S288c)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50333121(CHEMBL1631582 | Khafrefungin)copy SMILEScopy InChI
Affinity DataIC50: 43nMAssay Description:Inhibition of Saccharomyces cerevisiae SJ21R inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467105(CHEMBL4295138)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467108(CHEMBL4292052)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467107(CHEMBL4281073)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetInositol phosphorylceramide synthase catalytic subunit AUR1(Saccharomyces cerevisiae S288c)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50333121(CHEMBL1631582 | Khafrefungin)copy SMILEScopy InChI
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of aureobasidin A-resistant Saccharomyces cerevisiae inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467107(CHEMBL4281073)copy SMILEScopy InChI
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2B6(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467107(CHEMBL4281073)copy SMILEScopy InChI
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibition of CYP2B6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2B6(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467105(CHEMBL4295138)copy SMILEScopy InChI
Affinity DataIC50: 1.49E+4nMAssay Description:Inhibition of CYP2B6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467105(CHEMBL4295138)copy SMILEScopy InChI
Affinity DataIC50: 1.55E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467106(CHEMBL4287884)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467107(CHEMBL4281073)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467108(CHEMBL4292052)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2C8(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467105(CHEMBL4295138)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2C8(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467107(CHEMBL4281073)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2C8(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467108(CHEMBL4292052)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467106(CHEMBL4287884)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467105(CHEMBL4295138)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467106(CHEMBL4287884)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using midazolam as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467105(CHEMBL4295138)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using testosterone as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467108(CHEMBL4292052)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2B6(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467108(CHEMBL4292052)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2B6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2C8(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467106(CHEMBL4287884)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2B6(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467106(CHEMBL4287884)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2B6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467106(CHEMBL4287884)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using testosterone as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467105(CHEMBL4295138)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using midazolam as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467106(CHEMBL4287884)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467108(CHEMBL4292052)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using midazolam as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467107(CHEMBL4281073)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using midazolam as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467108(CHEMBL4292052)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using testosterone as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Crestone, Inc

Curated by ChEMBL
LigandPNGBDBM50467107(CHEMBL4281073)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using testosterone as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5QHJPubMed
TargetInositol phosphorylceramide synthase catalytic subunit AUR1(Saccharomyces cerevisiae S288c)
Pharmacia Corp.

Curated by ChEMBL
LigandPNGBDBM50333120(CHEMBL1631581 | Rustmicin)copy SMILEScopy InChI
Affinity DataIC50: 2.72E+4nMAssay Description:Inhibition of aureobasidin A-resistant Saccharomyces cerevisiae inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JV5PubMed