Affinity Data by PubMed id=7562951

PubMed code 7562951

Found 4 hits of Enzyme Inhibition Constant Data
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Aromatase (Homo sapiens (Human))	BDBM50031436 (10,13-Dimethyl-4-phenylsulfanyl-1,6,7,8,9,10,11,12...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	190	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of Cytochrome P450 19A1				J Med Chem 38: 4135-8 (1995) BindingDB Entry DOI: 10.7270/Q2WS8S8R
University of Minnesota Curated by ChEMBL					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50031435 (10,13-Dimethyl-4-phenoxy-1,6,7,8,9,10,11,12,13,14,...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	530	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of Cytochrome P450 19A1				J Med Chem 38: 4135-8 (1995) BindingDB Entry DOI: 10.7270/Q2WS8S8R
University of Minnesota Curated by ChEMBL					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50031437 ((R)-10,13-Dimethyl-7-phenylsulfanyl-1,6,7,8,9,10,1...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	650	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of Cytochrome P450 19A1				J Med Chem 38: 4135-8 (1995) BindingDB Entry DOI: 10.7270/Q2WS8S8R
University of Minnesota Curated by ChEMBL					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50031438 ((R)-10,13-Dimethyl-4-phenoxy-7-phenylsulfanyl-1,6,...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.65E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of Cytochrome P450 19A1				J Med Chem 38: 4135-8 (1995) BindingDB Entry DOI: 10.7270/Q2WS8S8R
University of Minnesota Curated by ChEMBL					More data for this Ligand-Target Pair

* indicates data uncertainty>20%