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BDBM50310814 3-(1-(4-chlorophenylcarbamoyl)-3-(pyridin-2-yl)piperidin-3-yl)propanoic acid::CHEMBL1077963

SMILES: OC(=O)CCC1(CCCN(C1)C(=O)Nc1ccc(Cl)cc1)c1ccccn1

InChI Key: InChIKey=IXTGDXLZCDARRX-UHFFFAOYSA-N

Data: 6 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50310814
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
Bifunctional epoxide hydrolase 2 (Human)	BDBM50310814 (3-(1-(4-chlorophenylcarbamoyl)-3-(pyridin-2-yl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Bifunctional epoxide hydrolase 2 (Rat)	BDBM50310814 (3-(1-(4-chlorophenylcarbamoyl)-3-(pyridin-2-yl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	290	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cytochrome P450 2C9 (Human)	BDBM50310814 (3-(1-(4-chlorophenylcarbamoyl)-3-(pyridin-2-yl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cytochrome P450 2D6 (Human)	BDBM50310814 (3-(1-(4-chlorophenylcarbamoyl)-3-(pyridin-2-yl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Human)	BDBM50310814 (3-(1-(4-chlorophenylcarbamoyl)-3-(pyridin-2-yl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sodium channel protein type 5 subunit alpha (Human)	BDBM50310814 (3-(1-(4-chlorophenylcarbamoyl)-3-(pyridin-2-yl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair