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BDBM50068367 CHEMBL283353::N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2,2-dimethyl-butyramide

SMILES: CCC(C)(C)C(=O)NCCN1CCN(CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=XIGWRMXCBASJKN-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50068367
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(4) dopamine receptor (Human)	BDBM50068367 (N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2...) Show SMILES Show InChI	GoogleScholar	UniChem		7.90	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(4) dopamine receptor (Human)	BDBM50068367 (N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2...) Show SMILES Show InChI	GoogleScholar	UniChem		8	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)	BDBM50068367 (N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2...) Show SMILES Show InChI	GoogleScholar	UniChem		2.51E+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)	BDBM50068367 (N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2...) Show SMILES Show InChI	GoogleScholar	UniChem		2.52E+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