BindingDB PrimarySearch_ki

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BDBM50304343 CHEMBL4160262

SMILES: COc1ccccc1N1CCN(CC(O)CN2C(=O)NC(C)(C2=O)c2ccccc2F)CC1

InChI Key: InChIKey=CKKBBMDBHFJPLE-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50304343
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)	BDBM50304343 (CHEMBL4160262) Show SMILES Show InChI	GoogleScholar	UniChem		213	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)	BDBM50304343 (CHEMBL4160262) Show SMILES Show InChI	GoogleScholar	UniChem		301	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)	BDBM50304343 (CHEMBL4160262) Show SMILES Show InChI	GoogleScholar	UniChem		1.84E+4	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