BDBM50021101 CHEMBL3287644

SMILES: Fc1ccc(cc1)C(=O)N[C@@H]1CCCC[C@@H]1NC(=O)c1c[nH]c2ccccc12

InChI Key: InChIKey=KEJYQMKCZKLBHH-UXHICEINSA-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 = 50021101   

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))	BDBM50021101 (CHEMBL3287644) Show SMILES Fc1ccc(cc1)C(=O)N[C@@H]1CCCC[C@@H]1NC(=O)c1c[nH]c2ccccc12 |r| Show InChI InChI=1S/C22H22FN3O2/c23-15-11-9-14(10-12-15)21(27)25-19-7-3-4-8-20(19)26-22(28)17-13-24-18-6-2-1-5-16(17)18/h1-2,5-6,9-13,19-20,24H,3-4,7-8H2,(H,25,27)(H,26,28)/t19-,20+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.13E+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