BDBM50205580 (2S,3S,4R,5R)-5-(6-(4-(2-(4-chlorophenylamino)-2-oxoethoxy)phenylamino)-9H-purin-9-yl)-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide::1-deoxy-1-[6-{4-[(4-chloro-phenylcarbamoyl)-methoxy]-phenylamino}-9H-purin-9-yl]-N-ethyl-beta-D-ribofuranuronamide::CHEMBL437168

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

InChI Key: InChIKey=AAISMSDTIOVVDP-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 = 50205580   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Adenosine receptor A2b (Human)	BDBM50205580 ((2S,3S,4R,5R)-5-(6-(4-(2-(4-chlorophenylamino)-2-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	12.3	n/a	n/a	n/a	n/a
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Adenosine receptor A2b (Human)	BDBM50205580 ((2S,3S,4R,5R)-5-(6-(4-(2-(4-chlorophenylamino)-2-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.13E+7	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Human)	BDBM50205580 ((2S,3S,4R,5R)-5-(6-(4-(2-(4-chlorophenylamino)-2-o...) Show SMILES Show InChI	GoogleScholar	UniChem		3.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50205580 ((2S,3S,4R,5R)-5-(6-(4-(2-(4-chlorophenylamino)-2-o...) Show SMILES Show InChI	GoogleScholar	UniChem		34.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Human)	BDBM50205580 ((2S,3S,4R,5R)-5-(6-(4-(2-(4-chlorophenylamino)-2-o...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair