BDBM50215377 CHEMBL118947

SMILES: CCN(CC)CC1Cc2[nH]c3ccccc3c2C(=O)C1

InChI Key: InChIKey=LMMAILCVHOFRRB-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 = 50215377   

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
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50215377 (CHEMBL118947) Show SMILES CCN(CC)CC1Cc2[nH]c3ccccc3c2C(=O)C1 Show InChI InChI=1S/C17H22N2O/c1-3-19(4-2)11-12-9-15-17(16(20)10-12)13-7-5-6-8-14(13)18-15/h5-8,12,18H,3-4,9-11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Compound was measured for the inhibition of [3H]ketanserin binding to rat frontal cortex membrane (5-HT2A receptor)				Bioorg Med Chem Lett 8: 3571-6 (1999) BindingDB Entry DOI: 10.7270/Q26H4JKD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50215377 (CHEMBL118947) Show SMILES CCN(CC)CC1Cc2[nH]c3ccccc3c2C(=O)C1 Show InChI InChI=1S/C17H22N2O/c1-3-19(4-2)11-12-9-15-17(16(20)10-12)13-7-5-6-8-14(13)18-15/h5-8,12,18H,3-4,9-11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Compound was measured for the inhibition of [3H]spiperone binding to striatal membrane Dopamine receptor D2				Bioorg Med Chem Lett 8: 3571-6 (1999) BindingDB Entry DOI: 10.7270/Q26H4JKD
					More data for this Ligand-Target Pair