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Enter Data

BDBM50064785 1-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-isochroman-6-carboxylic acid amide::CHEMBL69385

SMILES: COc1ccc(cc1)N1CCN(CCC2OCCc3cc(ccc23)C(N)=O)CC1

InChI Key: InChIKey=OCFFXDBBLHVFSW-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50064785
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
5-hydroxytryptamine receptor 1D (Human)	BDBM50064785 (1-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...) Show SMILES Show InChI	GoogleScholar	UniChem		8.60	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
5-hydroxytryptamine receptor 2A (Human)	BDBM50064785 (1-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...) Show SMILES Show InChI	GoogleScholar	UniChem		140	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)	BDBM50064785 (1-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...) 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
D(4) dopamine receptor (Human)	BDBM50064785 (1-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.05E+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
5-hydroxytryptamine receptor 1A (Human)	BDBM50064785 (1-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.46E+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
5-hydroxytryptamine receptor 1B (Western lowland gorilla)	BDBM50064785 (1-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...) Show SMILES Show InChI	GoogleScholar	UniChem		5.86E+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