BindingDB PrimarySearch_ki

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BDBM50408197 CHEMBL91605

SMILES: COc1cc(F)ccc1N1CCN(CCCNc2c(cnc3n(C)nc(C)c23)C(=O)N(C)C)CC1

InChI Key: InChIKey=JEHYIUUKVDHKND-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50408197
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)	BDBM50408197 (CHEMBL91605) Show SMILES Show InChI	GoogleScholar	UniChem		6.40E+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 (Mouse)	BDBM50408197 (CHEMBL91605) Show SMILES Show InChI	GoogleScholar	UniChem		6.50E+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