BDBM50021106 CHEMBL3287624

SMILES: Fc1ccc(cc1)C(=O)N[C@@H]1CCCC[C@@H]1NCc1ccc(=O)[nH]c1

InChI Key: InChIKey=CWJQVVVNDRSYCH-DLBZAZTESA-N

Data: 1 KI

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 1 hit for monomerid = 50021106   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Somatostatin receptor type 3 (Homo sapiens (Human))	BDBM50021106 (CHEMBL3287624) Show SMILES Fc1ccc(cc1)C(=O)N[C@@H]1CCCC[C@@H]1NCc1ccc(=O)[nH]c1 |r| Show InChI InChI=1S/C19H22FN3O2/c20-15-8-6-14(7-9-15)19(25)23-17-4-2-1-3-16(17)21-11-13-5-10-18(24)22-12-13/h5-10,12,16-17,21H,1-4,11H2,(H,22,24)(H,23,25)/t16-,17+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [125I]SS14 from human SST3 expressed in CHO membrane after 60 to 90 mins by scintillation counting				ACS Med Chem Lett 5: 690-5 (2014) Article DOI: 10.1021/ml500079u BindingDB Entry DOI: 10.7270/Q22N53V4
					More data for this Ligand-Target Pair