Found 37 hits Enz. Inhib. hit(s) with all data for entry = 50041105 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404853
(CHEMBL156313)Show InChI InChI=1S/C11H8N2/c1-2-4-9-6-11-10(12-7-13-11)5-8(9)3-1/h1-7H,(H,12,13) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Effect on Aryl hydrocarbon hydroxylase activity in 3-methylcolanthrene-induced rat liver microsomes at 2.6x10E-4M |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM24656
(4-PIM | 4-Phenylimidazole | 4-phenyl-1H-imidazole ...)Show InChI InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H,(H,10,11) | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 7.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM50017716
(2,2-Diphenyl-pentanoic acid 2-diethylamino-ethyl e...)Show InChI InChI=1S/C23H31NO2/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3/h7-16H,4-6,17-19H2,1-3H3 | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 8.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM50404855
(CHEMBL158007)Show InChI InChI=1S/C18H28N2/c1-2-3-4-5-6-7-8-9-10-15-18-19-16-13-11-12-14-17(16)20-18/h11-14H,2-10,15H2,1H3,(H,19,20) | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404855
(CHEMBL158007)Show InChI InChI=1S/C18H28N2/c1-2-3-4-5-6-7-8-9-10-15-18-19-16-13-11-12-14-17(16)20-18/h11-14H,2-10,15H2,1H3,(H,19,20) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.78E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404855
(CHEMBL158007)Show InChI InChI=1S/C18H28N2/c1-2-3-4-5-6-7-8-9-10-15-18-19-16-13-11-12-14-17(16)20-18/h11-14H,2-10,15H2,1H3,(H,19,20) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50017716
(2,2-Diphenyl-pentanoic acid 2-diethylamino-ethyl e...)Show InChI InChI=1S/C23H31NO2/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3/h7-16H,4-6,17-19H2,1-3H3 | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 2.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404852
(CHEMBL345675)Show InChI InChI=1S/C14H20N2/c1-2-3-4-5-6-11-14-15-12-9-7-8-10-13(12)16-14/h7-10H,2-6,11H2,1H3,(H,15,16) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404852
(CHEMBL345675)Show InChI InChI=1S/C14H20N2/c1-2-3-4-5-6-11-14-15-12-9-7-8-10-13(12)16-14/h7-10H,2-6,11H2,1H3,(H,15,16) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM50404852
(CHEMBL345675)Show InChI InChI=1S/C14H20N2/c1-2-3-4-5-6-11-14-15-12-9-7-8-10-13(12)16-14/h7-10H,2-6,11H2,1H3,(H,15,16) | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM24656
(4-PIM | 4-Phenylimidazole | 4-phenyl-1H-imidazole ...)Show InChI InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H,(H,10,11) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 3.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM50404854
(CHEMBL155867)Show InChI InChI=1S/C12H16N2/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h5-8H,2-4,9H2,1H3,(H,13,14) | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM50404853
(CHEMBL156313)Show InChI InChI=1S/C11H8N2/c1-2-4-9-6-11-10(12-7-13-11)5-8(9)3-1/h1-7H,(H,12,13) | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 5.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404854
(CHEMBL155867)Show InChI InChI=1S/C12H16N2/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h5-8H,2-4,9H2,1H3,(H,13,14) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 8.13E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404854
(CHEMBL155867)Show InChI InChI=1S/C12H16N2/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h5-8H,2-4,9H2,1H3,(H,13,14) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 8.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404853
(CHEMBL156313)Show InChI InChI=1S/C11H8N2/c1-2-4-9-6-11-10(12-7-13-11)5-8(9)3-1/h1-7H,(H,12,13) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 8.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50208872
(5,6-dimethyl-1H-benzimidazole | 5,6-dimethylbenzim...)Show InChI InChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 9.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50208872
(5,6-dimethyl-1H-benzimidazole | 5,6-dimethylbenzim...)Show InChI InChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 9.77E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404851
(CHEMBL156439)Show InChI InChI=1S/C11H14N2/c1-4-11-12-9-5-7(2)8(3)6-10(9)13-11/h5-6H,4H2,1-3H3,(H,12,13) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.10E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404851
(CHEMBL156439)Show InChI InChI=1S/C11H14N2/c1-4-11-12-9-5-7(2)8(3)6-10(9)13-11/h5-6H,4H2,1-3H3,(H,12,13) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.10E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404856
(CHEMBL156134)Show InChI InChI=1S/C10H12N2/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3,(H,11,12) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404856
(CHEMBL156134)Show InChI InChI=1S/C10H12N2/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3,(H,11,12) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM50208872
(5,6-dimethyl-1H-benzimidazole | 5,6-dimethylbenzim...)Show InChI InChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11) | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1.80E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM50404851
(CHEMBL156439)Show InChI InChI=1S/C11H14N2/c1-4-11-12-9-5-7(2)8(3)6-10(9)13-11/h5-6H,4H2,1-3H3,(H,12,13) | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.80E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM50404849
(CHEMBL348508)Show InChI InChI=1S/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12) | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 3.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM50404856
(CHEMBL156134)Show InChI InChI=1S/C10H12N2/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3,(H,11,12) | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 3.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404849
(CHEMBL348508)Show InChI InChI=1S/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 4.79E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404849
(CHEMBL348508)Show InChI InChI=1S/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 4.80E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404858
(CHEMBL351569)Show InChI InChI=1S/C9H10N2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 6.30E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404858
(CHEMBL351569)Show InChI InChI=1S/C9H10N2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 6.31E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404850
(CHEMBL309135)Show InChI InChI=1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Similars
| PubMed
| n/a | n/a | 6.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM50404858
(CHEMBL351569)Show InChI InChI=1S/C9H10N2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11) | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 6.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM50404850
(CHEMBL309135)Show InChI InChI=1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Similars
| PubMed
| n/a | n/a | 6.76E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM7939
(1H-1,3-benzodiazole | Benzimidazole | Benzimidazol...)Show InChI InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
| PubMed
| n/a | n/a | 9.80E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B1
(Rattus norvegicus) | BDBM50404850
(CHEMBL309135)Show InChI InChI=1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10) | PDB
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Similars
| PubMed
| n/a | n/a | 1.08E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM7939
(1H-1,3-benzodiazole | Benzimidazole | Benzimidazol...)Show InChI InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
| PubMed
| n/a | n/a | 1.10E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A1
(Rattus norvegicus) | BDBM7939
(1H-1,3-benzodiazole | Benzimidazole | Benzimidazol...)Show InChI InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
| PubMed
| n/a | n/a | 1.10E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated rats |
J Med Chem 25: 622-6 (1982)
BindingDB Entry DOI: 10.7270/Q2474C1S |
More data for this Ligand-Target Pair | |