BindingDB logo
myBDB logout

BDBM50205589 (2S,3S,4R,5R)-5-(6-(4-(2-(4-tert-butylphenylamino)-2-oxoethoxy)phenylamino)-9H-purin-9-yl)-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide::1-deoxy-1-[6-{4-[(4-tert-butyl-phenylcarbamoyl)-methoxy]-phenylamino}-9H-purin-9-yl]-N-ethyl-beta-D-ribofuranuronamide::CHEMBL388405

SMILES: CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccc(OCC(=O)Nc4ccc(cc4)C(C)(C)C)cc3)ncnc12

InChI Key: InChIKey=NRTLUPRZIPJFHK-UHFFFAOYSA-N

Data: 3 KI  2 EC50

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 5 hits for monomerid = 50205589   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Adenosine receptor A2b


(Human)		BDBM50205589
PNG
(1-deoxy-1-[6-{4-[(4-tert-butyl-phenylcarbamoyl)-me...)		GoogleScholar
UniChem
n/an/an/an/a 16.4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Human)		BDBM50205589
PNG
(1-deoxy-1-[6-{4-[(4-tert-butyl-phenylcarbamoyl)-me...)		GoogleScholar
UniChem
n/an/an/an/a 6.10E+7n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Human)		BDBM50205589
PNG
(1-deoxy-1-[6-{4-[(4-tert-butyl-phenylcarbamoyl)-me...)		GoogleScholar
UniChem
 18.6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Human)		BDBM50205589
PNG
(1-deoxy-1-[6-{4-[(4-tert-butyl-phenylcarbamoyl)-me...)		GoogleScholar
UniChem
 40.2n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Human)		BDBM50205589
PNG
(1-deoxy-1-[6-{4-[(4-tert-butyl-phenylcarbamoyl)-me...)		GoogleScholar
UniChem
>1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair