BDBM50428543 CHEMBL2337103

SMILES: C1C[C@H]2[C@@H](CN1)c1cccc3SCCCN2c13

InChI Key: InChIKey=BFTSQLRGEOKCJS-RYUDHWBXSA-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 = 50428543   

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 2B (Homo sapiens (Human))	BDBM50428543 (CHEMBL2337103) Show SMILES C1C[C@H]2[C@@H](CN1)c1cccc3SCCCN2c13 |r| Show InChI InChI=1S/C14H18N2S/c1-3-10-11-9-15-6-5-12(11)16-7-2-8-17-13(4-1)14(10)16/h1,3-4,11-12,15H,2,5-9H2/t11-,12-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Agonist activity at 5-HT2B receptor (unknown origin)				Bioorg Med Chem Lett 23: 330-5 (2012) Article DOI: 10.1016/j.bmcl.2012.10.091 BindingDB Entry DOI: 10.7270/Q2V12656
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50428543 (CHEMBL2337103) Show SMILES C1C[C@H]2[C@@H](CN1)c1cccc3SCCCN2c13 |r| Show InChI InChI=1S/C14H18N2S/c1-3-10-11-9-15-6-5-12(11)16-7-2-8-17-13(4-1)14(10)16/h1,3-4,11-12,15H,2,5-9H2/t11-,12-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	162	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Agonist activity at 5-HT2A receptor (unknown origin)				Bioorg Med Chem Lett 23: 330-5 (2012) Article DOI: 10.1016/j.bmcl.2012.10.091 BindingDB Entry DOI: 10.7270/Q2V12656
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50428543 (CHEMBL2337103) Show SMILES C1C[C@H]2[C@@H](CN1)c1cccc3SCCCN2c13 |r| Show InChI InChI=1S/C14H18N2S/c1-3-10-11-9-15-6-5-12(11)16-7-2-8-17-13(4-1)14(10)16/h1,3-4,11-12,15H,2,5-9H2/t11-,12-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	943	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Agonist activity at 5-HT2C receptor (unknown origin)				Bioorg Med Chem Lett 23: 330-5 (2012) Article DOI: 10.1016/j.bmcl.2012.10.091 BindingDB Entry DOI: 10.7270/Q2V12656
					More data for this Ligand-Target Pair