BDBM50194570 CHEMBL220963::N-phenyl-N'-{2-phenyl-3-[4-(tetrahydro-pyran-4-yl)-piperazin-1-ylmethyl]-quinoline-4-carbonyl}-hydrazinecarboxylic acid methyl ester

SMILES: COC(=O)N(NC(=O)c1c(CN2CCN(CC2)C2CCOCC2)c(nc2ccccc12)-c1ccccc1)c1ccccc1

InChI Key: InChIKey=HCCIGUCWPWQUJP-UHFFFAOYSA-N

Data: 1 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 2 hits for monomerid = 50194570   

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
Neuromedin-K receptor (Human)	BDBM50194570 (N-phenyl-N'-{2-phenyl-3-[4-(tetrahydro-pyran-4-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50194570 (N-phenyl-N'-{2-phenyl-3-[4-(tetrahydro-pyran-4-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		6.50E+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