BDBM50379822 CHEMBL2011567

SMILES: Clc1cccc(c1)C1=CCNCC1

InChI Key: InChIKey=GUMKLSMBRGGWAH-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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 3 hits for monomerid = 50379822   

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 2C (Homo sapiens (Human))	BDBM50379822 (CHEMBL2011567) Show SMILES Clc1cccc(c1)C1=CCNCC1 |t:8| Show InChI InChI=1S/C11H12ClN/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-4,8,13H,5-7H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	280	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Monash University (Parkville Campus) Curated by ChEMBL					Assay Description Displacement of [3H]-mesulergine from 5HT2C receptor expressed in CHO cell membranes after 90 mins by scintillation counting				Bioorg Med Chem Lett 22: 2560-4 (2012) Article DOI: 10.1016/j.bmcl.2012.01.122 BindingDB Entry DOI: 10.7270/Q2JD4XSQ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50379822 (CHEMBL2011567) Show SMILES Clc1cccc(c1)C1=CCNCC1 |t:8| Show InChI InChI=1S/C11H12ClN/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-4,8,13H,5-7H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	318	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Monash University (Parkville Campus) Curated by ChEMBL					Assay Description Displacement of [3H]-mesulergine from 5HT2C receptor expressed in CHO cell membranes using 11 concentration of ligand after 90 mins by scintillation ...				Bioorg Med Chem Lett 22: 2560-4 (2012) Article DOI: 10.1016/j.bmcl.2012.01.122 BindingDB Entry DOI: 10.7270/Q2JD4XSQ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50379822 (CHEMBL2011567) Show SMILES Clc1cccc(c1)C1=CCNCC1 |t:8| Show InChI InChI=1S/C11H12ClN/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-4,8,13H,5-7H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	72.3	n/a	n/a	n/a	n/a
Monash University (Parkville Campus) Curated by ChEMBL					Assay Description Agonist activity at 5HT2C receptor expressed in CHO cells by fluorescence based calcium mobilization assay				Bioorg Med Chem Lett 22: 2560-4 (2012) Article DOI: 10.1016/j.bmcl.2012.01.122 BindingDB Entry DOI: 10.7270/Q2JD4XSQ
					More data for this Ligand-Target Pair