BDBM50034710 (1R,2S)-2-(1H-Imidazol-4-yl)-1-methyl-cyclohexylamine::CHEMBL289123

SMILES: C[C@@]1(N)CCCC[C@@H]1c1cnc[nH]1

InChI Key: InChIKey=QRPSMQORRBAFIK-PSASIEDQSA-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 = 50034710   

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
HRH3 (GUINEA PIG)	BDBM50034710 ((1R,2S)-2-(1H-Imidazol-4-yl)-1-methyl-cyclohexylam...) Show SMILES C[C@@]1(N)CCCC[C@@H]1c1cnc[nH]1 Show InChI InChI=1S/C10H17N3/c1-10(11)5-3-2-4-8(10)9-6-12-7-13-9/h6-8H,2-5,11H2,1H3,(H,12,13)/t8-,10-/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	>2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Binding afinity against Histamine H3 receptor				J Med Chem 38: 1593-9 (1995) BindingDB Entry DOI: 10.7270/Q2BK1BC1
					More data for this Ligand-Target Pair