BDBM50368457 CHEMBL1788287

SMILES: C[C@H](N)Cc1ccc(I)cc1

InChI Key: InChIKey=VZPKOWYCGWOYRF-UHFFFAOYSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368457   

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 A1 (Rat)	BDBM50368457 (CHEMBL1788287) Show SMILES Show InChI	GoogleScholar	UniChem		1.82E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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