BDBM50389129 CHEMBL2064661

SMILES: CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCc3cccc(Cl)c3)nc(nc12)C#Cc1ccc2ccc3cccc4ccc1c2c34

InChI Key: InChIKey=VNRPOGNOYODSAV-UHFFFAOYSA-N

Data: 3 KI  3 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 6 hits for monomerid = 50389129   

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 A3 (Human)	BDBM50389129 (CHEMBL2064661) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	13	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50389129 (CHEMBL2064661) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	200	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50389129 (CHEMBL2064661) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	631	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Mouse)	BDBM50389129 (CHEMBL2064661) Show SMILES Show InChI	GoogleScholar	UniChem		48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50389129 (CHEMBL2064661) Show SMILES Show InChI	GoogleScholar	UniChem		68	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Human)	BDBM50389129 (CHEMBL2064661) Show SMILES Show InChI	GoogleScholar	UniChem		3.11E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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