BDBM50205591 (2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-(6-(4-(2-oxo-2-(phenylamino)ethoxy)phenylamino)-9H-purin-9-yl)-tetrahydrofuran-2-carboxamide::1-deoxy-1-[6-{4-[(phenylcarbamoyl)-methoxy]-phenylamino}-9H-purin-9-yl]-N-ethyl-beta-D-ribofuranuronamide::CHEMBL226193

SMILES: CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccc(OCC(=O)Nc4ccccc4)cc3)ncnc12

InChI Key: InChIKey=IXGUOIAEFXFZHP-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 = 50205591   

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)	BDBM50205591 (1-deoxy-1-[6-{4-[(phenylcarbamoyl)-methoxy]-phenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.30	n/a	n/a	n/a	n/a
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Adenosine receptor A2b (Human)	BDBM50205591 (1-deoxy-1-[6-{4-[(phenylcarbamoyl)-methoxy]-phenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.37E+8	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Human)	BDBM50205591 (1-deoxy-1-[6-{4-[(phenylcarbamoyl)-methoxy]-phenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		8.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50205591 (1-deoxy-1-[6-{4-[(phenylcarbamoyl)-methoxy]-phenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		38.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Human)	BDBM50205591 (1-deoxy-1-[6-{4-[(phenylcarbamoyl)-methoxy]-phenyl...) 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
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					More data for this Ligand-Target Pair