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BDBM50216054 1-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)indolin-2-one::CHEMBL239917

SMILES: Clc1ccc(cc1)N1CCN(CCCCN2C(=O)Cc3ccccc23)CC1

InChI Key: InChIKey=AEVXOGLKVVRZCX-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50216054
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(1B) dopamine receptor (Human)	BDBM50216054 (1-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)indol...) Show SMILES Show InChI	GoogleScholar	UniChem		202	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 (Human)	BDBM50216054 (1-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)indol...) Show SMILES Show InChI	GoogleScholar	UniChem		375	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(3) dopamine receptor (Human)	BDBM50216054 (1-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)indol...) Show SMILES Show InChI	GoogleScholar	UniChem		1.20E+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(2) dopamine receptor (Human)	BDBM50216054 (1-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)indol...) Show SMILES Show InChI	GoogleScholar	UniChem		1.75E+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