BDBM50138108 CHEMBL3753102

SMILES: CC(C)N1CCC(CC1)Oc1ccc(C(=O)NC2CCN(CC2)C2CCC2)c(F)c1

InChI Key: InChIKey=DFARKYSUZYRJBS-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 = 50138108   

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
Histamine H3 receptor (Homo sapiens (Human))	BDBM50138108 (CHEMBL3753102) Show SMILES CC(C)N1CCC(CC1)Oc1ccc(C(=O)NC2CCN(CC2)C2CCC2)c(F)c1 Show InChI InChI=1S/C24H36FN3O2/c1-17(2)27-14-10-20(11-15-27)30-21-6-7-22(23(25)16-21)24(29)26-18-8-12-28(13-9-18)19-4-3-5-19/h6-7,16-20H,3-5,8-15H2,1-2H3,(H,26,29)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Suven Life Sciences Ltd Curated by ChEMBL					Assay Description Displacement of [3H]R-alpha-methyl histamine from recombinant human H3 receptor				Eur J Med Chem 108: 655-62 (2016) BindingDB Entry DOI: 10.7270/Q2F191KF
					More data for this Ligand-Target Pair