BDBM50176819 CHEMBL225026::methyl 4-(benzylamino)-1-(2-chloro-2-phenylethyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

SMILES: COC(=O)c1cnc2n(CC(Cl)c3ccccc3)ncc2c1NCc1ccccc1

InChI Key: InChIKey=JPKVNXGYCSFLGI-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 = 50176819   

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 A1 (Bovine)	BDBM50176819 (methyl 4-(benzylamino)-1-(2-chloro-2-phenylethyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		141	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)	BDBM50176819 (methyl 4-(benzylamino)-1-(2-chloro-2-phenylethyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		7.57E+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