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BDBM405588 US10351547, Compound 2-2::US10464918, Compound A::US10597377, Compound 2-2

SMILES: NC1CCN(CC1)c1c(cnc2ccc(cc12)-c1cccc(C#N)c1O)-c1cc(F)cc(F)c1

InChI Key: InChIKey=GHILNKWBALQPDP-UHFFFAOYSA-N

Data: 6 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 405588
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
Somatostatin receptor type 2 (Human)	BDBM405588 (US10351547, Compound 2-2 \| US10464918, Compound A ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	<10	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Somatostatin receptor type 2 (Human)	BDBM405588 (US10351547, Compound 2-2 \| US10464918, Compound A ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	<10	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Somatostatin receptor type 2 (Human)	BDBM405588 (US10351547, Compound 2-2 \| US10464918, Compound A ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	<10	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Somatostatin receptor type 2 (Human)	BDBM405588 (US10351547, Compound 2-2 \| US10464918, Compound A ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.25	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Somatostatin receptor type 2 (Rat)	BDBM405588 (US10351547, Compound 2-2 \| US10464918, Compound A ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.20	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Somatostatin receptor type 2 (Dog)	BDBM405588 (US10351547, Compound 2-2 \| US10464918, Compound A ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.60	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair