BDBM35788 pyrimidine-4-carboxamide, 57

SMILES: Nc1nc(cc(n1)-c1ccccc1)C(=O)NCc1ccccn1

InChI Key: InChIKey=JEPXTONICDQEJX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 35788   

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)	BDBM35788 (pyrimidine-4-carboxamide, 57) Show SMILES Show InChI	GoogleScholar	UniChem		14	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
Adenosine receptor A1 (Human)	BDBM35788 (pyrimidine-4-carboxamide, 57) Show SMILES Show InChI	GoogleScholar	UniChem		66	-9.66	n/a	n/a	n/a	n/a	n/a	7.5	21
TBA									Citation and Details
					More data for this Ligand-Target Pair