BDBM50311288 CHEMBL1078785::N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

SMILES: c1ccc(c(c1)NC(=O)c2cnn3c2cccc3)Cl

InChI Key: InChIKey=CPQRFZBWMKEHSA-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50311288   

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
Receptor-interacting serine/threonine-protein kinase 2 (Human)	BDBM50311288 (N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carbox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tyrosine-protein kinase Lck (Human)	BDBM50311288 (N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carbox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Ephrin type-B receptor 3 (Human)	BDBM50311288 (N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carbox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair