BDBM55389 2-chloranyl-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide::2-chloro-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide::2-chloro-N-(4-piperidinophenyl)nicotinamide::2-chloro-N-[4-(1-piperidinyl)phenyl]-3-pyridinecarboxamide::MLS000541545::SMR000126403::cid_1480249

SMILES: Clc1ncccc1C(=O)Nc1ccc(cc1)N1CCCCC1

InChI Key: InChIKey=CFXWNJUYXZQOSR-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 55389   

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
Neutrophil cytosol factor 1 [S99G] (Human)	BDBM55389 (SMR000126403 | MLS000541545 | cid_1480249 | 2-chlo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair