BDBM50021095 CHEMBL3287636

SMILES: Fc1ccc(cc1F)C(=O)N[C@H]1CCC[C@@H]1NCc1c[nH]c2ccccc12

InChI Key: InChIKey=GCOWIJVNLKUCDS-PMACEKPBSA-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 = 50021095   

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))	BDBM50021095 (CHEMBL3287636) Show SMILES Fc1ccc(cc1F)C(=O)N[C@H]1CCC[C@@H]1NCc1c[nH]c2ccccc12 |r| Show InChI InChI=1S/C21H21F2N3O/c22-16-9-8-13(10-17(16)23)21(27)26-20-7-3-6-19(20)25-12-14-11-24-18-5-2-1-4-15(14)18/h1-2,4-5,8-11,19-20,24-25H,3,6-7,12H2,(H,26,27)/t19-,20-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.34E+3	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