BDBM50423480 CHEMBL254505

SMILES: CCn1c(cccc1=O)N1CCN(CC1)C(=O)[C@@H]1C[C@H]2[C@@H](Cc3c(Br)[nH]c4cccc2c34)N(C)C1

InChI Key: InChIKey=HINUKPGHYMZLRL-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 = 50423480   

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 1 (Rat)	BDBM50423480 (CHEMBL254505) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	0.282	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Somatostatin receptor type 2 (Rat)	BDBM50423480 (CHEMBL254505) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.63E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair