BDBM86760 CAS_104924::CGS 21680::NSC_104924::US11440916, CGS 21680

SMILES: CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(NCCc3ccc(CCC(O)=O)cc3)nc12

InChI Key: InChIKey=PAOANWZGLPPROA-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 2 hits for monomerid = 86760   

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 A2a (Rat)	BDBM86760 (CAS_104924 | NSC_104924 | CGS 21680 | US11440916, ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	66.9	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Human)	BDBM86760 (CAS_104924 | NSC_104924 | CGS 21680 | US11440916, ...) Show SMILES Show InChI	GoogleScholar	UniChem		46.2	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