BDBM50073802 1-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyrazolo[5,1-a]isoquinoline::4-(4-Chloro-phenyl)-1-pyrazolo[5,1-a]isoquinolin-1-ylmethyl-piperazin-1-ium::CHEMBL268558

SMILES: Clc1ccc(cc1)N1CCN(Cc2cnn3ccc4ccccc4c23)CC1

InChI Key: InChIKey=DUEAFIKCLDPEGV-UHFFFAOYSA-N

Data: 5 KI

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 = 50073802   

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(4) dopamine receptor (Human)	BDBM50073802 (4-(4-Chloro-phenyl)-1-pyrazolo[5,1-a]isoquinolin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		1.80E+3	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)	BDBM50073802 (4-(4-Chloro-phenyl)-1-pyrazolo[5,1-a]isoquinolin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		1.81E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50073802 (4-(4-Chloro-phenyl)-1-pyrazolo[5,1-a]isoquinolin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		5.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Bovine)	BDBM50073802 (4-(4-Chloro-phenyl)-1-pyrazolo[5,1-a]isoquinolin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		7.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Bovine)	BDBM50073802 (4-(4-Chloro-phenyl)-1-pyrazolo[5,1-a]isoquinolin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair