BDBM50079887 CHEMBL3415040

SMILES: Cc1nc2sc(nc2c(=O)[nH]1)-n1cccc1

InChI Key: InChIKey=ACLCHBCQJQXFJQ-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 = 50079887   

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 A3 (Human)	BDBM50079887 (CHEMBL3415040) Show SMILES Show InChI	GoogleScholar	UniChem		227	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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