BDBM50138116 CHEMBL3754674

SMILES: CC(C)N1CCC(CC1)Oc1ccc(cc1C)C(=O)NC1CCN(C1)C1CCC1

InChI Key: InChIKey=SKHIGXGJJSLBAH-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 = 50138116   

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))	BDBM50138116 (CHEMBL3754674) Show SMILES CC(C)N1CCC(CC1)Oc1ccc(cc1C)C(=O)NC1CCN(C1)C1CCC1 Show InChI InChI=1S/C24H37N3O2/c1-17(2)26-13-10-22(11-14-26)29-23-8-7-19(15-18(23)3)24(28)25-20-9-12-27(16-20)21-5-4-6-21/h7-8,15,17,20-22H,4-6,9-14,16H2,1-3H3,(H,25,28)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	384	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