BDBM50203744 CHEMBL3979470

SMILES: FC(F)(F)c1cccc(OC2CN(CCC2(F)F)C(=O)c2ccccc2-n2nccn2)n1

InChI Key: InChIKey=DZDPAFXUWUCWBW-UHFFFAOYSA-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 = 50203744   

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
Orexin receptor type 2 (Homo sapiens (Human))	BDBM50203744 (CHEMBL3979470) Show SMILES FC(F)(F)c1cccc(OC2CN(CCC2(F)F)C(=O)c2ccccc2-n2nccn2)n1 Show InChI InChI=1S/C20H16F5N5O2/c21-19(22)8-11-29(12-16(19)32-17-7-3-6-15(28-17)20(23,24)25)18(31)13-4-1-2-5-14(13)30-26-9-10-27-30/h1-7,9-10,16H,8,11-12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	907	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 (2S)-N-(2-pyrrol-1-ylphenyl)-1-[2-[1-(tritritiomethyl)benzimidazol-2-yl]sulfanylacetyl]pyrrolidine-2-carboxamide from human OX2 recep...				Bioorg Med Chem Lett 26: 5809-5814 (2016) Article DOI: 10.1016/j.bmcl.2016.10.019 BindingDB Entry DOI: 10.7270/Q2MS3VRG
					More data for this Ligand-Target Pair