null

SMILES: CCC(CC)c1nc(no1)-c1ccc(OCCCN2CCCN(CC2)C(=O)[C@@H](C)NC(=O)c2ccco2)cc1F

InChI Key: InChIKey=QZNJPARICZTXNN-HXUWFJFHSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139266   

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))	BDBM50139266 (CHEMBL161283 | Furan-2-carboxylic acid {(R)-2-[4-(...) Show SMILES CCC(CC)c1nc(no1)-c1ccc(OCCCN2CCCN(CC2)C(=O)[C@@H](C)NC(=O)c2ccco2)cc1F Show InChI InChI=1S/C29H38FN5O5/c1-4-21(5-2)28-32-26(33-40-28)23-11-10-22(19-24(23)30)38-18-8-13-34-12-7-14-35(16-15-34)29(37)20(3)31-27(36)25-9-6-17-39-25/h6,9-11,17,19-21H,4-5,7-8,12-16,18H2,1-3H3,(H,31,36)/t20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.30	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 for rat histamine H3 receptor on rat cortical cells				Bioorg Med Chem Lett 14: 673-6 (2004) BindingDB Entry DOI: 10.7270/Q2H994MH
					More data for this Ligand-Target Pair
Histamine H3 receptor (Homo sapiens (Human))	BDBM50139266 (CHEMBL161283 | Furan-2-carboxylic acid {(R)-2-[4-(...) Show SMILES CCC(CC)c1nc(no1)-c1ccc(OCCCN2CCCN(CC2)C(=O)[C@@H](C)NC(=O)c2ccco2)cc1F Show InChI InChI=1S/C29H38FN5O5/c1-4-21(5-2)28-32-26(33-40-28)23-11-10-22(19-24(23)30)38-18-8-13-34-12-7-14-35(16-15-34)29(37)20(3)31-27(36)25-9-6-17-39-25/h6,9-11,17,19-21H,4-5,7-8,12-16,18H2,1-3H3,(H,31,36)/t20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	34	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 for human histamine H3 receptor on human colon cells				Bioorg Med Chem Lett 14: 673-6 (2004) BindingDB Entry DOI: 10.7270/Q2H994MH
					More data for this Ligand-Target Pair