BDBM50281832 1-[4-(3-Bromo-8-chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-ethanone::CHEMBL11001

SMILES: [#6]-[#6](=O)-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1/c2ccc(Cl)cc2-[#6]-[#6]-c2cc(Br)cnc-12

InChI Key: InChIKey=YTBOCPITYZKISK-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 = 50281832   

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 H1 receptor (RAT)	BDBM50281832 (1-[4-(3-Bromo-8-chloro-5,6-dihydro-benzo[5,6]cyclo...) Show SMILES [#6]-[#6](=O)-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1/c2ccc(Cl)cc2-[#6]-[#6]-c2cc(Br)cnc-12 Show InChI InChI=1S/C21H20BrClN2O/c1-13(26)25-8-6-14(7-9-25)20-19-5-4-18(23)11-15(19)2-3-16-10-17(22)12-24-21(16)20/h4-5,10-12H,2-3,6-9H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to displace [3H]-pyrilamine from H1 receptor in rat brain membrane.				Bioorg Med Chem Lett 3: 1073-1078 (1993) Article DOI: 10.1016/S0960-894X(00)80290-5 BindingDB Entry DOI: 10.7270/Q2445MDZ
					More data for this Ligand-Target Pair