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BDBM50198289 CHEMBL246021::N-(1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)piperidin-4-yl)acetamide

SMILES: CC(=O)NC1(CCN(Cc2c[nH]c3ccccc23)CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=IPQCNTXEUDGNJY-UHFFFAOYSA-N

Data: 3 KI 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50198289
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)	BDBM50198289 (N-(1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	24.8	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)	BDBM50198289 (N-(1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		83.1	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)	BDBM50198289 (N-(1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		193	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)	BDBM50198289 (N-(1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		348	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