BDBM50034711 (1R,2S)-2-(1H-Imidazol-4-yl)-1-methyl-propylamine::CHEMBL277341

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

InChI Key: InChIKey=QQTWSOMOTYJIQP-NTSWFWBYSA-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 = 50034711   

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)	BDBM50034711 ((1R,2S)-2-(1H-Imidazol-4-yl)-1-methyl-propylamine ...) Show SMILES C[C@@H](N)[C@H](C)c1cnc[nH]1 Show InChI InChI=1S/C7H13N3/c1-5(6(2)8)7-3-9-4-10-7/h3-6H,8H2,1-2H3,(H,9,10)/t5-,6+/m0/s1	GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	0.800	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