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Compile Data Set for Download or QSAR

Found 2 hits of koff data for polymerid = 2129   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Adenosine receptor A1/Alpha-2A adrenergic receptor


(Homo sapiens (Human))
BDBM50475251
PNG
(CHEMBL1256922 | SCH-202676)
Show SMILES Br.C\N=c1/nc(C2CC=CC=C2)n(s1)C1CC=CC=C1
Show InChI InChI=1S/C15H17N3S.BrH/c1-16-15-17-14(12-8-4-2-5-9-12)18(19-15)13-10-6-3-7-11-13;/h2-8,10,12-13H,9,11H2,1H3;1H/b16-15+;
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
PubMed
n/an/an/an/an/a 0.0560n/an/an/a



Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL


Assay Description
Dissociation constant for [3H]-CCPA binding to Adenosine A1 receptor in the presence of compound


J Med Chem 48: 1145-51 (2005)

More data for this
Ligand-Target Pair
Adenosine receptor A1/Alpha-2A adrenergic receptor


(Homo sapiens (Human))
BDBM50475252
PNG
(CHEMBL541889)
Show SMILES Br.C1CCC(C1)\N=c1\nc(-c2ccccc2)n(s1)-c1ccccc1
Show InChI InChI=1S/C19H19N3S/c1-3-9-15(10-4-1)18-21-19(20-16-11-7-8-12-16)23-22(18)17-13-5-2-6-14-17/h1-6,9-10,13-14,16H,7-8,11-12H2/b20-19-
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
PubMed
n/an/an/an/an/a 0.0580n/an/an/a



Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL


Assay Description
Dissociation constant for [3H]-CCPA binding to Adenosine A1 receptor in the presence of compound


J Med Chem 48: 1145-51 (2005)

More data for this
Ligand-Target Pair