BDBM50314592 CHEMBL1092461::N-(3-chloro-4-(4-ethylpiperazin-1-yl)phenyl)-4-methylbenzamide

SMILES: CCN1CCN(CC1)c1ccc(NC(=O)c2ccc(C)cc2)cc1Cl

InChI Key: InChIKey=UPEXLJSFWIFHBM-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50314592   

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
Muscarinic acetylcholine receptor M1 (Human)	BDBM50314592 (N-(3-chloro-4-(4-ethylpiperazin-1-yl)phenyl)-4-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M2 (Human)	BDBM50314592 (N-(3-chloro-4-(4-ethylpiperazin-1-yl)phenyl)-4-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M3 (Human)	BDBM50314592 (N-(3-chloro-4-(4-ethylpiperazin-1-yl)phenyl)-4-met...) 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
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Muscarinic acetylcholine receptor M4 (Human)	BDBM50314592 (N-(3-chloro-4-(4-ethylpiperazin-1-yl)phenyl)-4-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M5 (Human)	BDBM50314592 (N-(3-chloro-4-(4-ethylpiperazin-1-yl)phenyl)-4-met...) 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