BDBM50413800 CHEMBL488576

SMILES: OC1C(O)C(OC1C(=O)N1CCC(Cc2ccccc2)CC1)n1cnc2c(NC3CC3)nc(Cl)nc12

InChI Key: InChIKey=IXCCHWDEWMXLFU-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 = 50413800   

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)	BDBM50413800 (CHEMBL488576) Show SMILES Show InChI	GoogleScholar	UniChem		3.98E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair