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BDBM50131921 CHEMBL340641::Isoquinoline-3-carboxylic acid {4-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide

SMILES: Clc1ccc(N2CCN(CCCCNC(=O)c3cc4ccccc4cn3)CC2)c(Cl)c1

InChI Key: InChIKey=BJILZOKLMRTDFN-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50131921
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(3) dopamine receptor (Rat)	BDBM50131921 (Isoquinoline-3-carboxylic acid {4-[4-(2,4-dichloro...) Show SMILES Show InChI	GoogleScholar	UniChem		0.660	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50131921 (Isoquinoline-3-carboxylic acid {4-[4-(2,4-dichloro...) Show SMILES Show InChI	GoogleScholar	UniChem		342	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Rat)	BDBM50131921 (Isoquinoline-3-carboxylic acid {4-[4-(2,4-dichloro...) Show SMILES Show InChI	GoogleScholar	UniChem		629	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor [16-465] (Rat)	BDBM50131921 (Isoquinoline-3-carboxylic acid {4-[4-(2,4-dichloro...) Show SMILES Show InChI	GoogleScholar	UniChem		1.05E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rat)	BDBM50131921 (Isoquinoline-3-carboxylic acid {4-[4-(2,4-dichloro...) Show SMILES Show InChI	GoogleScholar	UniChem		1.05E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Rat)	BDBM50131921 (Isoquinoline-3-carboxylic acid {4-[4-(2,4-dichloro...) Show SMILES Show InChI	GoogleScholar	UniChem		7.75E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair