BDBM50329371 1-((4-chlorophenyl)(phenyl)methyl)-4-methylpiperazine::1-[(4-Chloro-phenyl)-phenyl-methyl]-4-methyl-piperazine::CHEMBL22150::chlorcyclizine

SMILES: CN1CCN(CC1)C(c1ccccc1)c1ccc(Cl)cc1

InChI Key: InChIKey=WFNAKBGANONZEQ-UHFFFAOYSA-N

Data: 1 KI  2 Kd

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 3 hits for monomerid = 50329371   

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
Apoptosis regulator Bcl-2 (Human)	BDBM50329371 (chlorcyclizine | CHEMBL22150 | 1-[(4-Chloro-phenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	6.00E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bcl-2-like protein 1 (Human)	BDBM50329371 (chlorcyclizine | CHEMBL22150 | 1-[(4-Chloro-phenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	7.00E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H1 receptor (Rat)	BDBM50329371 (chlorcyclizine | CHEMBL22150 | 1-[(4-Chloro-phenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		9	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