BDBM50382980 CHEMBL2030682

SMILES: COCCN1C(c2c(n[nH]c2C1=O)-c1ccccc1O)c1ccc(F)cc1

InChI Key: InChIKey=DTKJWTOMZQJZSY-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 = 50382980   

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 (Human)	BDBM50382980 (CHEMBL2030682) Show SMILES Show InChI	GoogleScholar	UniChem		1.23E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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