BDBM50196682 CHEMBL426925::N-(1-(4-chlorobenzyl)piperidin-3-yl)-1H-indazol-5-amine::N-[1-(4-chlorobenzyl)-3-piperidyl]-N-(1H-5-indazolyl)amine

SMILES: Clc1ccc(CN2CCCC(C2)Nc2ccc3[nH]ncc3c2)cc1

InChI Key: InChIKey=JQCWNEXLKSGUJQ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50196682   

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
Rho-associated protein kinase 1/2 (Human)	BDBM50196682 (N-(1-(4-chlorobenzyl)piperidin-3-yl)-1H-indazol-5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-C chemokine receptor type 2 (Human)	BDBM50196682 (N-(1-(4-chlorobenzyl)piperidin-3-yl)-1H-indazol-5-...) 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