BDBM50383134 CHEMBL2031758

SMILES: Fc1ccc(cc1)-c1ccc2C(=O)N(CCN3CCCCCC3)CCc2c1

InChI Key: InChIKey=ULDQVOFOHYQSEB-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50383134   

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 (Homo sapiens (Human))	BDBM50383134 (CHEMBL2031758) Show SMILES Fc1ccc(cc1)-c1ccc2C(=O)N(CCN3CCCCCC3)CCc2c1 Show InChI InChI=1S/C23H27FN2O/c24-21-8-5-18(6-9-21)19-7-10-22-20(17-19)11-14-26(23(22)27)16-15-25-12-3-1-2-4-13-25/h5-10,17H,1-4,11-16H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]-(R)-alpha-methylhistamine from human H3 receptor expressed in HEK293T cells after 120 mins by scintillation counting				J Med Chem 55: 2452-68 (2012) Article DOI: 10.1021/jm300011d BindingDB Entry DOI: 10.7270/Q2736RZR
					More data for this Ligand-Target Pair
Histamine H3 receptor (Rattus norvegicus (rat))	BDBM50383134 (CHEMBL2031758) Show SMILES Fc1ccc(cc1)-c1ccc2C(=O)N(CCN3CCCCCC3)CCc2c1 Show InChI InChI=1S/C23H27FN2O/c24-21-8-5-18(6-9-21)19-7-10-22-20(17-19)11-14-26(23(22)27)16-15-25-12-3-1-2-4-13-25/h5-10,17H,1-4,11-16H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	47	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]-(R)-alpha-methylhistamine from rat H3 receptor expressed in HEK293T cells after 120 mins by scintillation counting				J Med Chem 55: 2452-68 (2012) Article DOI: 10.1021/jm300011d BindingDB Entry DOI: 10.7270/Q2736RZR
					More data for this Ligand-Target Pair