Compile Data Set for Download or QSAR

Found 3 hits of ec50 data for polymerid = 50004183,50004184   

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
Calmodulin (Bos taurus)	BDBM61401 (3,3-diphenyl-N-(1-phenylethyl)-1-propanamine;hydro...) Show SMILES CC(NCCC(c1ccccc1)c1ccccc1)c1ccccc1 Show InChI InChI=1S/C23H25N/c1-19(20-11-5-2-6-12-20)24-18-17-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23-24H,17-18H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari 'Aldo Moro' Curated by ChEMBL					Assay Description Binding affinity to dansylated bovine brain CaM assessed as half maximal increase in fluorescence by fluorescence analysis				Eur J Med Chem 116: 36-45 (2016) Article DOI: 10.1016/j.ejmech.2016.03.045 BindingDB Entry DOI: 10.7270/Q2Q2424Z
					More data for this Ligand-Target Pair
Calmodulin (Bos taurus)	BDBM50017723 ((3,3-Diphenyl-propyl)-(1-methyl-2-phenyl-ethyl)-am...) Show SMILES CC(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C24H27N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE PC cid PC sid UniChem Patents Similars	DrugBank Article PubMed	n/a	n/a	n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari 'Aldo Moro' Curated by ChEMBL					Assay Description Binding affinity to dansylated bovine brain CaM assessed as half maximal increase in fluorescence by fluorescence analysis				Eur J Med Chem 116: 36-45 (2016) Article DOI: 10.1016/j.ejmech.2016.03.045 BindingDB Entry DOI: 10.7270/Q2Q2424Z
					More data for this Ligand-Target Pair
Calmodulin (Bos taurus)	BDBM50111446 (5-Chloro-naphthalene-1-sulfonic acid (6-amino-hexy...) Show SMILES NCCCCCCNS(=O)(=O)c1cccc2c(Cl)cccc12 Show InChI InChI=1S/C16H21ClN2O2S/c17-15-9-5-8-14-13(15)7-6-10-16(14)22(20,21)19-12-4-2-1-3-11-18/h5-10,19H,1-4,11-12,18H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank MMDB PDB Article PubMed	n/a	n/a	n/a	n/a	7.20E+3	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari 'Aldo Moro' Curated by ChEMBL					Assay Description Binding affinity to dansylated bovine brain CaM assessed as half maximal increase in fluorescence by fluorescence analysis				Eur J Med Chem 116: 36-45 (2016) Article DOI: 10.1016/j.ejmech.2016.03.045 BindingDB Entry DOI: 10.7270/Q2Q2424Z
					More data for this Ligand-Target Pair				3D Structure (crystal)