BDBM50423487 CHEMBL401108

SMILES: CN1C[C@@H](C[C@H]2[C@H]1Cc1c([nH]c3cccc2c13)S(C)(=O)=O)C(=O)N1CCN(CC1)c1ccccn1

InChI Key: InChIKey=GMKQEBJHYYKMGI-UHFFFAOYSA-N

Data: 2 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50423487   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Somatostatin receptor type 2 (Rat)	BDBM50423487 (CHEMBL401108) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	7.76E+3	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Somatostatin receptor type 1 (Rat)	BDBM50423487 (CHEMBL401108) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	309	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair