BDBM50382492 CHEMBL2024115::US10988455, Example 5(viii)

SMILES: Cc1cc(cc(C)n1)-c1nnc(N)nc1-c1ccccc1

InChI Key: InChIKey=SORFNYWLKDSNNF-UHFFFAOYSA-N

Data: 7 KI

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 7 hits for monomerid = 50382492   

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 A2a (Human)	BDBM50382492 (CHEMBL2024115 | US10988455, Example 5(viii)) Show SMILES Show InChI	GoogleScholar	UniChem		7.76	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Human)	BDBM50382492 (CHEMBL2024115 | US10988455, Example 5(viii)) Show SMILES Show InChI	GoogleScholar	UniChem		7.76	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Human)	BDBM50382492 (CHEMBL2024115 | US10988455, Example 5(viii)) Show SMILES Show InChI	GoogleScholar	UniChem		12.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2b (Human)	BDBM50382492 (CHEMBL2024115 | US10988455, Example 5(viii)) Show SMILES Show InChI	GoogleScholar	UniChem		50.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Human)	BDBM50382492 (CHEMBL2024115 | US10988455, Example 5(viii)) Show SMILES Show InChI	GoogleScholar	UniChem		51.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Human)	BDBM50382492 (CHEMBL2024115 | US10988455, Example 5(viii)) Show SMILES Show InChI	GoogleScholar	UniChem		55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Human)	BDBM50382492 (CHEMBL2024115 | US10988455, Example 5(viii)) Show SMILES Show InChI	GoogleScholar	UniChem		85.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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