BDBM50089149 2-Benzyl-9-phenyl-2,3,4,4a-tetrahydro-1H-indeno[2,1-c]pyridine::CHEMBL280432

SMILES: C(N1CCC2C(C1)=C(c1ccccc21)c1ccccc1)c1ccccc1

InChI Key: InChIKey=RYRBJSFQIXSOOF-UHFFFAOYSA-N

Data: 1 IC50

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 = 50089149   

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 H1 receptor (Cavia porcellus (domestic guinea pig))	BDBM50089149 (2-Benzyl-9-phenyl-2,3,4,4a-tetrahydro-1H-indeno[2,...) Show SMILES C(N1CCC2C(C1)=C(c1ccccc21)c1ccccc1)c1ccccc1 |c:7| Show InChI InChI=1S/C25H23N/c1-3-9-19(10-4-1)17-26-16-15-22-21-13-7-8-14-23(21)25(24(22)18-26)20-11-5-2-6-12-20/h1-14,22H,15-18H2	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
University of Bath Curated by ChEMBL					Assay Description In vitro antagonistic activity at the Histamine H1 receptor in guinea pig ileum				Bioorg Med Chem Lett 10: 1277-9 (2000) BindingDB Entry DOI: 10.7270/Q2T152VB
					More data for this Ligand-Target Pair