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BDBM50267534 CHEMBL523934::N6-Cyclopentyl-9H-[2-C-methyl-5-deoxy-5-(2-fluorophenylthio)-beta-D-ribofuranosyl]adenine

SMILES: C[C@@]1(O)[C@H](O)[C@@H](CSc2ccccc2F)O[C@H]1n1cnc2c(NC3CCCC3)ncnc12

InChI Key: InChIKey=HLCHODGVFAWXHE-CSOSIKBCSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50267534   
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
Adenosine receptor A3


(Homo sapiens (Human))
BDBM50267534
PNG
(CHEMBL523934 | N6-Cyclopentyl-9H-[2-C-methyl-5-deo...)
Show SMILES C[C@@]1(O)[C@H](O)[C@@H](CSc2ccccc2F)O[C@H]1n1cnc2c(NC3CCCC3)ncnc12 |r|
Show InChI InChI=1S/C22H26FN5O3S/c1-22(30)18(29)15(10-32-16-9-5-4-8-14(16)23)31-21(22)28-12-26-17-19(24-11-25-20(17)28)27-13-6-2-3-7-13/h4-5,8-9,11-13,15,18,21,29-30H,2-3,6-7,10H2,1H3,(H,24,25,27)/t15-,18-,21-,22-/m1/s1
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Article
PubMed
1.44E+3n/an/an/an/an/an/an/an/a



University of Camerino

Curated by ChEMBL


Assay Description
Displacement of [3H]HEMADO from human recombinant adenosine A3 receptor expressed in CHO cells


J Med Chem 52: 2393-406 (2009)


Article DOI: 10.1021/jm801456g
BindingDB Entry DOI: 10.7270/Q2C8296Z
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Homo sapiens (Human))
BDBM50267534
PNG
(CHEMBL523934 | N6-Cyclopentyl-9H-[2-C-methyl-5-deo...)
Show SMILES C[C@@]1(O)[C@H](O)[C@@H](CSc2ccccc2F)O[C@H]1n1cnc2c(NC3CCCC3)ncnc12 |r|
Show InChI InChI=1S/C22H26FN5O3S/c1-22(30)18(29)15(10-32-16-9-5-4-8-14(16)23)31-21(22)28-12-26-17-19(24-11-25-20(17)28)27-13-6-2-3-7-13/h4-5,8-9,11-13,15,18,21,29-30H,2-3,6-7,10H2,1H3,(H,24,25,27)/t15-,18-,21-,22-/m1/s1
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PubMed
1.68E+3n/an/an/an/an/an/an/an/a



University of Camerino

Curated by ChEMBL


Assay Description
Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cells


J Med Chem 52: 2393-406 (2009)


Article DOI: 10.1021/jm801456g
BindingDB Entry DOI: 10.7270/Q2C8296Z
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))
BDBM50267534
PNG
(CHEMBL523934 | N6-Cyclopentyl-9H-[2-C-methyl-5-deo...)
Show SMILES C[C@@]1(O)[C@H](O)[C@@H](CSc2ccccc2F)O[C@H]1n1cnc2c(NC3CCCC3)ncnc12 |r|
Show InChI InChI=1S/C22H26FN5O3S/c1-22(30)18(29)15(10-32-16-9-5-4-8-14(16)23)31-21(22)28-12-26-17-19(24-11-25-20(17)28)27-13-6-2-3-7-13/h4-5,8-9,11-13,15,18,21,29-30H,2-3,6-7,10H2,1H3,(H,24,25,27)/t15-,18-,21-,22-/m1/s1
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PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



University of Camerino

Curated by ChEMBL


Assay Description
Agonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated adenylyl cyclase activity


J Med Chem 52: 2393-406 (2009)


Article DOI: 10.1021/jm801456g
BindingDB Entry DOI: 10.7270/Q2C8296Z
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Homo sapiens (Human))
BDBM50267534
PNG
(CHEMBL523934 | N6-Cyclopentyl-9H-[2-C-methyl-5-deo...)
Show SMILES C[C@@]1(O)[C@H](O)[C@@H](CSc2ccccc2F)O[C@H]1n1cnc2c(NC3CCCC3)ncnc12 |r|
Show InChI InChI=1S/C22H26FN5O3S/c1-22(30)18(29)15(10-32-16-9-5-4-8-14(16)23)31-21(22)28-12-26-17-19(24-11-25-20(17)28)27-13-6-2-3-7-13/h4-5,8-9,11-13,15,18,21,29-30H,2-3,6-7,10H2,1H3,(H,24,25,27)/t15-,18-,21-,22-/m1/s1
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Article
PubMed
>1.00E+5n/an/an/an/an/an/an/an/a



University of Camerino

Curated by ChEMBL


Assay Description
Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cells


J Med Chem 52: 2393-406 (2009)


Article DOI: 10.1021/jm801456g
BindingDB Entry DOI: 10.7270/Q2C8296Z
More data for this
Ligand-Target Pair