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BDBM82523 8-ChloroT::8-Chloroxanthine::CAS_13548-68-0

SMILES: Clc1nc2[nH]c(=O)[nH]c(=O)c2[nH]1

InChI Key: InChIKey=OZPCWWUKRLUQSS-UHFFFAOYSA-N

Data: 3 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 82523   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
ADORA3


(RAT)
BDBM82523
PNG
(8-ChloroT | 8-Chloroxanthine | CAS_13548-68-0)
Show SMILES Clc1nc2[nH]c(=O)[nH]c(=O)c2[nH]1
Show InChI InChI=1S/C5H3ClN4O2/c6-4-7-1-2(8-4)9-5(12)10-3(1)11/h(H3,7,8,9,10,11,12)
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16.8n/an/an/an/an/an/an/an/a



National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database




Mol Pharmacol 45: 1101-11 (1994)


BindingDB Entry DOI: 10.7270/Q26Q1VR9
More data for this
Ligand-Target Pair
Adenosine Receptors A2a (A2a)


(Rattus norvegicus (rat))
BDBM82523
PNG
(8-ChloroT | 8-Chloroxanthine | CAS_13548-68-0)
Show SMILES Clc1nc2[nH]c(=O)[nH]c(=O)c2[nH]1
Show InChI InChI=1S/C5H3ClN4O2/c6-4-7-1-2(8-4)9-5(12)10-3(1)11/h(H3,7,8,9,10,11,12)
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MMDB

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24.7n/an/an/an/an/an/an/an/a



National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database




Mol Pharmacol 45: 1101-11 (1994)


BindingDB Entry DOI: 10.7270/Q26Q1VR9
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))
BDBM82523
PNG
(8-ChloroT | 8-Chloroxanthine | CAS_13548-68-0)
Show SMILES Clc1nc2[nH]c(=O)[nH]c(=O)c2[nH]1
Show InChI InChI=1S/C5H3ClN4O2/c6-4-7-1-2(8-4)9-5(12)10-3(1)11/h(H3,7,8,9,10,11,12)
PDB

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PC cid
PC sid
UniChem

Patents

PubMed
30.2n/an/an/an/an/an/an/an/a



National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database




Mol Pharmacol 45: 1101-11 (1994)


BindingDB Entry DOI: 10.7270/Q26Q1VR9
More data for this
Ligand-Target Pair