BDBM50021056 CHEMBL3287646

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

InChI Key: InChIKey=REZDWHZHDSVMTO-LEWJYISDSA-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 = 50021056   

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))	BDBM50021056 (CHEMBL3287646) Show SMILES Fc1ccc(cc1F)C(=O)O[C@@H]1CCCC[C@@H]1NCc1c[nH]c2ccccc12 |r| Show InChI InChI=1S/C22H22F2N2O2/c23-17-10-9-14(11-18(17)24)22(27)28-21-8-4-3-7-20(21)26-13-15-12-25-19-6-2-1-5-16(15)19/h1-2,5-6,9-12,20-21,25-26H,3-4,7-8,13H2/t20-,21+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.29E+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