Affinity Data by PubMed id=8295218

PubMed code 8295218

Found 3 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
Adenosine deaminase (Bos taurus (bovine))	BDBM50044020 ((2R,3R)-3-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-1-f...) Show SMILES Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Rhode Island Curated by ChEMBL					Assay Description Compound was tested for the inhibition of adenosine deaminase from calf intestinal mucosa				J Med Chem 37: 305-8 (1994) BindingDB Entry DOI: 10.7270/Q2D50M1Z
University of Rhode Island Curated by ChEMBL					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50044019 ((2S,3R)-3-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-non...) Show SMILES CCCCCC[C@H]([C@H](C)O)n1cnc2c(N)nccc12 Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Rhode Island Curated by ChEMBL					Assay Description Compound was tested for the inhibition of adenosine deaminase from calf intestinal mucosa				J Med Chem 37: 305-8 (1994) BindingDB Entry DOI: 10.7270/Q2D50M1Z
University of Rhode Island Curated by ChEMBL					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50044021 ((2R,3R)-3-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-non...) Show SMILES Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	497	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Rhode Island Curated by ChEMBL					Assay Description Compound was tested for the inhibition of adenosine deaminase from calf intestinal mucosa				J Med Chem 37: 305-8 (1994) BindingDB Entry DOI: 10.7270/Q2D50M1Z
University of Rhode Island Curated by ChEMBL					More data for this Ligand-Target Pair

* indicates data uncertainty>20%