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) | BDBM7939![]() (1H-1,3-benzodiazole | Benzimidazole | Benzimidazol...) | 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...) | 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 |