BDBM50188478 CHEMBL210461::N-[4-(4-(2,3-dichlorophenyl)piperazin-1-yl]butyl][2.2]-paracyclophane-4-carboxamide

SMILES: Clc1cccc(N2CCN(CCCCNC(=O)c3cc4CCc5ccc(CCc3cc4)cc5)CC2)c1Cl

InChI Key: InChIKey=ACKGCCXJFAZCFF-UHFFFAOYSA-N

Data: 6 KI  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 7 hits for monomerid = 50188478   

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
D(3) dopamine receptor (Human)	BDBM50188478 (N-[4-(4-(2,3-dichlorophenyl)piperazin-1-yl]butyl][...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	110	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50188478 (N-[4-(4-(2,3-dichlorophenyl)piperazin-1-yl]butyl][...) Show SMILES Show InChI	GoogleScholar	UniChem		3.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM50188478 (N-[4-(4-(2,3-dichlorophenyl)piperazin-1-yl]butyl][...) Show SMILES Show InChI	GoogleScholar	UniChem		120	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50188478 (N-[4-(4-(2,3-dichlorophenyl)piperazin-1-yl]butyl][...) Show SMILES Show InChI	GoogleScholar	UniChem		140	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50188478 (N-[4-(4-(2,3-dichlorophenyl)piperazin-1-yl]butyl][...) Show SMILES Show InChI	GoogleScholar	UniChem		220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM50188478 (N-[4-(4-(2,3-dichlorophenyl)piperazin-1-yl]butyl][...) Show SMILES Show InChI	GoogleScholar	UniChem		660	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Human)	BDBM50188478 (N-[4-(4-(2,3-dichlorophenyl)piperazin-1-yl]butyl][...) Show SMILES Show InChI	GoogleScholar	UniChem		2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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