BDBM50453509 CHEMBL2113603

SMILES: Cc1ccc(C)c(Cn2cc(CCNc3ncnc4n(cnc34)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)C(N)=O)c3ccccc23)c1

InChI Key: InChIKey=ANZDCOZQPXKIRO-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50453509   

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)	BDBM50453509 (CHEMBL2113603) Show SMILES Show InChI	GoogleScholar	UniChem		510	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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