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BDBM50193425 CHEMBL3977072

SMILES: O=C(CCCCCN1CCN(CC1)c1ccccc1-c1ccccc1)NCc1ccc(OCCN2CCOCC2)cc1

InChI Key: InChIKey=NKJBABKLZJYEME-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50193425
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 7 (Human)	BDBM50193425 (CHEMBL3977072) Show SMILES Show InChI	GoogleScholar	UniChem		16	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)	BDBM50193425 (CHEMBL3977072) Show SMILES Show InChI	GoogleScholar	UniChem		136	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)	BDBM50193425 (CHEMBL3977072) Show SMILES Show InChI	GoogleScholar	UniChem		160	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 6 (Human)	BDBM50193425 (CHEMBL3977072) Show SMILES Show InChI	GoogleScholar	UniChem		1.72E+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