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BDBM50059236 4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-methyl-piperidine::CHEMBL80552

SMILES: CN1CCC(CC1)c1cc(n[nH]1)-c1ccc(Cl)cc1

InChI Key: InChIKey=HSWZTUYZQLIVNT-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50059236
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(2) dopamine receptor (Human)	BDBM50059236 (4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-methyl-p...) Show SMILES Show InChI	GoogleScholar	UniChem		>590	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)	BDBM50059236 (4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-methyl-p...) 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(3) dopamine receptor (Human)	BDBM50059236 (4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-methyl-p...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.90E+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