null

SMILES:

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50588461   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A1 (Homo sapiens (Human))	CHEMBL5203632 Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL UniChem		89	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rattus norvegicus (rat))	CHEMBL5203632 Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL UniChem		151	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rattus norvegicus (rat))	CHEMBL5203632 Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL UniChem		n/a	n/a	n/a	141	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Homo sapiens (Human))	CHEMBL5203632 Show SMILES Show InChI	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL UniChem		n/a	n/a	n/a	n/a	3.02E+3	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Homo sapiens (Human))	CHEMBL5203632 Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL UniChem		n/a	n/a	n/a	123	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Homo sapiens (Human))	CHEMBL5203632 Show SMILES Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL UniChem		n/a	n/a	n/a	n/a	2.63E+4	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Homo sapiens (Human))	CHEMBL5203632 Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL UniChem		n/a	n/a	n/a	n/a	0.240	n/a	n/a	n/a	n/a
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Adenosine receptor A2b (Homo sapiens (Human))	CHEMBL5203632 Show SMILES Show InChI	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL UniChem		n/a	n/a	n/a	n/a	4.27E+3	n/a	n/a	n/a	n/a
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