BDBM6643 2-amino-4-(2H-1,3-benzodioxol-5-yl)-6-methoxypyridine-3,5-dicarbonitrile::4-Aryl-2-aminopyridine deriv. 10

SMILES: COc1nc(N)c(C#N)c(-c2ccc3OCOc3c2)c1C#N

InChI Key: InChIKey=ABLFQJZRWXQNFZ-UHFFFAOYSA-N

Data: 2 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 3 hits for monomerid = 6643   

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
Cyclin-dependent kinase 4/G1/S-specific cyclin-D1 [L188C] (Human)	BDBM6643 (2-amino-4-(2H-1,3-benzodioxol-5-yl)-6-methoxypyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.60E+4	n/a	n/a	n/a	n/a	7.4	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Human)	BDBM6643 (2-amino-4-(2H-1,3-benzodioxol-5-yl)-6-methoxypyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		510	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 A2a (Human)	BDBM6643 (2-amino-4-(2H-1,3-benzodioxol-5-yl)-6-methoxypyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		3.10E+4	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