BDBM50203755 CHEMBL3900658

SMILES: FC1(F)CCN(CC1Oc1ccc2ccccc2n1)C(=O)c1cccc2ncccc12

InChI Key: InChIKey=IEVLPXBKOPAHHL-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 = 50203755   

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))	BDBM50203755 (CHEMBL3900658) Show SMILES FC1(F)CCN(CC1Oc1ccc2ccccc2n1)C(=O)c1cccc2ncccc12 Show InChI InChI=1S/C24H19F2N3O2/c25-24(26)12-14-29(23(30)18-6-3-9-20-17(18)7-4-13-27-20)15-21(24)31-22-11-10-16-5-1-2-8-19(16)28-22/h1-11,13,21H,12,14-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	861	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