BDBM66782 1-(4-chlorophenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]urea::1-(4-chlorophenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]urea::1-(4-chlorophenyl)-3-[2-(4-methylpiperazino)ethyl]urea::MLS001197592::N-(4-chlorophenyl)-N'-[2-(4-methylpiperazin-1-yl)ethyl]urea::SMR000559951::cid_22430294

SMILES: CN1CCN(CCNC(=O)Nc2ccc(Cl)cc2)CC1

InChI Key: InChIKey=JXXNUZHEJSGKMM-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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 4 hits for monomerid = 66782   

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
Bcl-2-like protein 11 (Human)	BDBM66782 (N-(4-chlorophenyl)-N'-[2-(4-methylpiperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.50E+5	n/a	n/a	n/a	n/a
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Cannabinoid receptor 1 (Human)	BDBM66782 (N-(4-chlorophenyl)-N'-[2-(4-methylpiperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.59E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM66782 (N-(4-chlorophenyl)-N'-[2-(4-methylpiperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.94E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cannabinoid receptor 2 (Human)	BDBM66782 (N-(4-chlorophenyl)-N'-[2-(4-methylpiperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair