BDBM50205799 (E)-2-(2-(5-(2-fluorophenylsulfonyl)pyridin-2-yl)vinyl)phenol::CHEMBL240877

SMILES: Oc1ccccc1\C=C\c1ccc(cn1)S(=O)(=O)c1ccccc1F

InChI Key: InChIKey=YNXMRPPJUWZMOJ-MDZDMXLPSA-N

Data: 4 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 4 hits for monomerid = 50205799   

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 (Homo sapiens (Human))	BDBM50205799 ((E)-2-(2-(5-(2-fluorophenylsulfonyl)pyridin-2-yl)v...) Show SMILES Oc1ccccc1\C=C\c1ccc(cn1)S(=O)(=O)c1ccccc1F Show InChI InChI=1S/C19H14FNO3S/c20-17-6-2-4-8-19(17)25(23,24)16-12-11-15(21-13-16)10-9-14-5-1-3-7-18(14)22/h1-13,22H/b10-9+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Curated by ChEMBL					Assay Description Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHO cells				Bioorg Med Chem Lett 17: 2643-8 (2007) Article DOI: 10.1016/j.bmcl.2007.01.098 BindingDB Entry DOI: 10.7270/Q2F47PZH
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50205799 ((E)-2-(2-(5-(2-fluorophenylsulfonyl)pyridin-2-yl)v...) Show SMILES Oc1ccccc1\C=C\c1ccc(cn1)S(=O)(=O)c1ccccc1F Show InChI InChI=1S/C19H14FNO3S/c20-17-6-2-4-8-19(17)25(23,24)16-12-11-15(21-13-16)10-9-14-5-1-3-7-18(14)22/h1-13,22H/b10-9+	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	810	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Curated by ChEMBL					Assay Description Displacement of [3H]mesurgeline from human 5HT2C receptor expressed in CHO cells				Bioorg Med Chem Lett 17: 2643-8 (2007) Article DOI: 10.1016/j.bmcl.2007.01.098 BindingDB Entry DOI: 10.7270/Q2F47PZH
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50205799 ((E)-2-(2-(5-(2-fluorophenylsulfonyl)pyridin-2-yl)v...) Show SMILES Oc1ccccc1\C=C\c1ccc(cn1)S(=O)(=O)c1ccccc1F Show InChI InChI=1S/C19H14FNO3S/c20-17-6-2-4-8-19(17)25(23,24)16-12-11-15(21-13-16)10-9-14-5-1-3-7-18(14)22/h1-13,22H/b10-9+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Curated by ChEMBL					Assay Description Displacement of [3H]dofetilide from hERG expressed in HEK cells				Bioorg Med Chem Lett 17: 2643-8 (2007) Article DOI: 10.1016/j.bmcl.2007.01.098 BindingDB Entry DOI: 10.7270/Q2F47PZH
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50205799 ((E)-2-(2-(5-(2-fluorophenylsulfonyl)pyridin-2-yl)v...) Show SMILES Oc1ccccc1\C=C\c1ccc(cn1)S(=O)(=O)c1ccccc1F Show InChI InChI=1S/C19H14FNO3S/c20-17-6-2-4-8-19(17)25(23,24)16-12-11-15(21-13-16)10-9-14-5-1-3-7-18(14)22/h1-13,22H/b10-9+	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D2 receptor expressed in CHO cells				Bioorg Med Chem Lett 17: 2643-8 (2007) Article DOI: 10.1016/j.bmcl.2007.01.098 BindingDB Entry DOI: 10.7270/Q2F47PZH
					More data for this Ligand-Target Pair