Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Histamine H3 receptor' and Ligand = 'BDBM50051185'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histamine H3 receptor (Rattus norvegicus (rat))	BDBM50051185 ((4-Nitro-benzyl)-carbamic acid 3-(1H-imidazol-4-yl...) Show SMILES [O-][N+](=O)c1ccc(CNC(=O)OCCCc2cnc[nH]2)cc1 Show InChI InChI=1S/C14H16N4O4/c19-14(22-7-1-2-12-9-15-10-17-12)16-8-11-3-5-13(6-4-11)18(20)21/h3-6,9-10H,1-2,7-8H2,(H,15,17)(H,16,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Freie Universität Berlin Curated by ChEMBL					Assay Description In vitro antagonistic activity of the compound against Histamine H3 receptor on Synaptosomes of rat cerebral cortex.				J Med Chem 39: 1157-63 (1996) Article DOI: 10.1021/jm9507688 BindingDB Entry DOI: 10.7270/Q2SF2V7G
					More data for this Ligand-Target Pair
Histamine H3 receptor (Rattus norvegicus (rat))	BDBM50051185 ((4-Nitro-benzyl)-carbamic acid 3-(1H-imidazol-4-yl...) Show SMILES [O-][N+](=O)c1ccc(CNC(=O)OCCCc2cnc[nH]2)cc1 Show InChI InChI=1S/C14H16N4O4/c19-14(22-7-1-2-12-9-15-10-17-12)16-8-11-3-5-13(6-4-11)18(20)21/h3-6,9-10H,1-2,7-8H2,(H,15,17)(H,16,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	15.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Freie Universität Berlin Curated by ChEMBL					Assay Description Binding affinity against Histamine H3 receptor on Synaptosomes from rat cerebral cortex was evaluated				J Med Chem 39: 1157-63 (1996) Article DOI: 10.1021/jm9507688 BindingDB Entry DOI: 10.7270/Q2SF2V7G
					More data for this Ligand-Target Pair