BDBM50089144 2-Methyl-9-phenyl-2,3,4,4a-tetrahydro-1H-indeno[2,1-c]pyridine::CHEMBL22215

SMILES: CN1CCC2C(C1)=C(c1ccccc21)c1ccccc1

InChI Key: InChIKey=BLHVBCNLGBEOEO-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 = 50089144   

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))	BDBM50089144 (2-Methyl-9-phenyl-2,3,4,4a-tetrahydro-1H-indeno[2,...) Show SMILES CN1CCC2C(C1)=C(c1ccccc21)c1ccccc1 |c:7| Show InChI InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,16H,11-13H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	28	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