null

SMILES: CC(=O)c1ccc(OCCCN2CC[C@@H](C2)NC(=O)c2cnccn2)cc1

InChI Key: InChIKey=UBCZIICPWSGHLS-KRWDZBQOSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50119709   

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 (Rattus norvegicus (rat))	BDBM50119709 (CHEMBL322695 | Pyrazine-2-carboxylic acid {(S)-1-[...) Show SMILES CC(=O)c1ccc(OCCCN2CC[C@@H](C2)NC(=O)c2cnccn2)cc1 Show InChI InChI=1S/C20H24N4O3/c1-15(25)16-3-5-18(6-4-16)27-12-2-10-24-11-7-17(14-24)23-20(26)19-13-21-8-9-22-19/h3-6,8-9,13,17H,2,7,10-12,14H2,1H3,(H,23,26)/t17-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	202	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity against rat histamine H3 receptor				Bioorg Med Chem Lett 12: 3055-8 (2002) BindingDB Entry DOI: 10.7270/Q2B56J3P
					More data for this Ligand-Target Pair
Histamine H2 receptor (Homo sapiens (Human))	BDBM50119709 (CHEMBL322695 | Pyrazine-2-carboxylic acid {(S)-1-[...) Show SMILES CC(=O)c1ccc(OCCCN2CC[C@@H](C2)NC(=O)c2cnccn2)cc1 Show InChI InChI=1S/C20H24N4O3/c1-15(25)16-3-5-18(6-4-16)27-12-2-10-24-11-7-17(14-24)23-20(26)19-13-21-8-9-22-19/h3-6,8-9,13,17H,2,7,10-12,14H2,1H3,(H,23,26)/t17-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity to the human Histamine H2 receptor				Bioorg Med Chem Lett 12: 3055-8 (2002) BindingDB Entry DOI: 10.7270/Q2B56J3P
					More data for this Ligand-Target Pair
Histamine H1 receptor (Homo sapiens (Human))	BDBM50119709 (CHEMBL322695 | Pyrazine-2-carboxylic acid {(S)-1-[...) Show SMILES CC(=O)c1ccc(OCCCN2CC[C@@H](C2)NC(=O)c2cnccn2)cc1 Show InChI InChI=1S/C20H24N4O3/c1-15(25)16-3-5-18(6-4-16)27-12-2-10-24-11-7-17(14-24)23-20(26)19-13-21-8-9-22-19/h3-6,8-9,13,17H,2,7,10-12,14H2,1H3,(H,23,26)/t17-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity to the human Histamine H1 receptor				Bioorg Med Chem Lett 12: 3055-8 (2002) BindingDB Entry DOI: 10.7270/Q2B56J3P
					More data for this Ligand-Target Pair