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BDBM50452322 CHEMBL2093998

SMILES: CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@H](C)Cc3ccccc3)ncnc12

InChI Key: InChIKey=NRBJUWFKSUZISJ-UQDAOCEXSA-N

Data: 1 IC50  2 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50452322   
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 A1


(Rattus norvegicus (rat))
BDBM50452322
PNG
(CHEMBL2093998)
Show SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@H](C)Cc3ccccc3)ncnc12
Show InChI InChI=1S/C21H26N6O4/c1-3-22-20(30)17-15(28)16(29)21(31-17)27-11-25-14-18(23-10-24-19(14)27)26-12(2)9-13-7-5-4-6-8-13/h4-8,10-12,15-17,21,28-29H,3,9H2,1-2H3,(H,22,30)(H,23,24,26)/t12-,15+,16-,17+,21-/m1/s1
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.40n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Potency against rat brain adenosine A1 receptor


J Med Chem 29: 1683-9 (1986)


Article DOI: 10.1021/jm00159a020
BindingDB Entry DOI: 10.7270/Q2Z89D0F
More data for this
Ligand-Target Pair
Adenosine A2 receptor


(Homo sapiens (Human))
BDBM50452322
PNG
(CHEMBL2093998)
Show SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@H](C)Cc3ccccc3)ncnc12
Show InChI InChI=1S/C21H26N6O4/c1-3-22-20(30)17-15(28)16(29)21(31-17)27-11-25-14-18(23-10-24-19(14)27)26-12(2)9-13-7-5-4-6-8-13/h4-8,10-12,15-17,21,28-29H,3,9H2,1-2H3,(H,22,30)(H,23,24,26)/t12-,15+,16-,17+,21-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 3.10E+3n/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Potency against human platelet A2 adenosine receptor


J Med Chem 29: 1683-9 (1986)


Article DOI: 10.1021/jm00159a020
BindingDB Entry DOI: 10.7270/Q2Z89D0F
More data for this
Ligand-Target Pair
Adenosine A2 receptor


(Rattus norvegicus-Rattus norvegicus (rat))
BDBM50452322
PNG
(CHEMBL2093998)
Show SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@H](C)Cc3ccccc3)ncnc12
Show InChI InChI=1S/C21H26N6O4/c1-3-22-20(30)17-15(28)16(29)21(31-17)27-11-25-14-18(23-10-24-19(14)27)26-12(2)9-13-7-5-4-6-8-13/h4-8,10-12,15-17,21,28-29H,3,9H2,1-2H3,(H,22,30)(H,23,24,26)/t12-,15+,16-,17+,21-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 980n/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activation


J Med Chem 29: 1683-9 (1986)


Article DOI: 10.1021/jm00159a020
BindingDB Entry DOI: 10.7270/Q2Z89D0F
More data for this
Ligand-Target Pair