BDBM50228504 CHEMBL3142684

SMILES: Cc1c(C)c2c(N)ncnc2n1[C@H]1C[C@H](O)[C@@H](CO)O1

InChI Key: InChIKey=JWOMRCSLLBGUAR-IVZWLZJFSA-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 = 50228504   

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 A2 receptor (Rattus norvegicus-Rattus norvegicus (rat))	BDBM50228504 (CHEMBL3142684) Show SMILES Cc1c(C)c2c(N)ncnc2n1[C@H]1C[C@H](O)[C@@H](CO)O1 |r| Show InChI InChI=1S/C13H18N4O3/c1-6-7(2)17(10-3-8(19)9(4-18)20-10)13-11(6)12(14)15-5-16-13/h5,8-10,18-19H,3-4H2,1-2H3,(H2,14,15,16)/t8-,9+,10+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Binding affinity against Adenosine A2 receptor from rat striatal membrane using [3H]NECA as radioligand				J Med Chem 33: 2822-8 (1990) BindingDB Entry DOI: 10.7270/Q27D2T4D
					More data for this Ligand-Target Pair