Compile Data Set for Download or QSAR

Found 5 hits of kd data for polymerid = 50006487   

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
Choline/ethanolamine kinase (Homo sapiens (Human))	BDBM50556492 (CHEMBL4747352) Show SMILES [Br-].CN(c1ccccc1)c1cc[n+](Cc2ccc(cc2)-c2ccccc2)c2cc(Cl)ccc12 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to human CKbeta assessed as dissociation constant by spectroflurometry				Citation and Details Article DOI: 10.1016/j.ejmech.2020.112797 BindingDB Entry DOI: 10.7270/Q25X2DKT
					More data for this Ligand-Target Pair
Choline/ethanolamine kinase (Homo sapiens (Human))	BDBM50447102 (CHEMBL3112879) Show SMILES C[N+](C)=c1ccn(Cc2ccc(CCCCc3ccc(Cn4ccc(cc4)=[N+](C)c4ccc(Cl)cc4)cc3)cc2)cc1 |(32.88,-47.23,;34.42,-47.29,;35.21,-45.97,;35.19,-48.62,;36.73,-48.62,;37.5,-49.95,;36.72,-51.28,;37.49,-52.62,;39.03,-52.62,;39.8,-53.96,;41.34,-53.96,;42.11,-52.62,;43.65,-52.62,;44.42,-53.95,;45.96,-53.95,;46.73,-55.28,;48.27,-55.29,;49.03,-56.63,;50.57,-56.63,;51.34,-55.3,;52.88,-55.3,;53.65,-56.64,;52.87,-57.96,;53.64,-59.3,;55.18,-59.3,;55.95,-57.96,;55.18,-56.63,;55.95,-60.63,;55.16,-61.95,;57.5,-60.69,;58.21,-62.06,;59.75,-62.12,;60.58,-60.82,;62.12,-60.87,;59.85,-59.44,;58.31,-59.39,;50.57,-53.96,;49.03,-53.96,;41.33,-51.28,;39.79,-51.29,;35.19,-51.29,;34.42,-49.96,)| Show InChI InChI=1S/C37H41ClN4/c1-39(2)35-20-24-41(25-21-35)28-32-12-8-30(9-13-32)6-4-5-7-31-10-14-33(15-11-31)29-42-26-22-37(23-27-42)40(3)36-18-16-34(38)17-19-36/h8-27H,4-7,28-29H2,1-3H3/q+2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.20E+4	n/a	n/a	n/a	n/a	n/a
Universidad de Granada Curated by ChEMBL					Assay Description Binding affinity to human CK-beta by tryptophan fluorescence spectroscopic analysis				J Med Chem 57: 507-15 (2014) Article DOI: 10.1021/jm401665x BindingDB Entry DOI: 10.7270/Q2M90B47
					More data for this Ligand-Target Pair
Choline/ethanolamine kinase (Homo sapiens (Human))	BDBM50556487 (CHEMBL4763249) Show SMILES [Br-].Clc1ccc2c(cc[n+](Cc3ccccc3)c2c1)N1CCCCCC1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3.30E+4	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to human CKbeta assessed as dissociation constant by spectroflurometry				Citation and Details Article DOI: 10.1016/j.ejmech.2020.112797 BindingDB Entry DOI: 10.7270/Q25X2DKT
					More data for this Ligand-Target Pair
Choline/ethanolamine kinase (Homo sapiens (Human))	BDBM50556488 (CHEMBL4756022) Show SMILES [Br-].CN(c1ccccc1)c1cc[n+](Cc2ccccc2)c2cc(Cl)ccc12 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3.60E+4	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to human CKbeta assessed as dissociation constant by spectroflurometry				Citation and Details Article DOI: 10.1016/j.ejmech.2020.112797 BindingDB Entry DOI: 10.7270/Q25X2DKT
					More data for this Ligand-Target Pair
Choline/ethanolamine kinase (Homo sapiens (Human))	BDBM50556491 (CHEMBL4784458) Show SMILES [Br-].Clc1ccc2c(cc[n+](Cc3ccc(cc3)-c3ccccc3)c2c1)N1CCCCCC1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	6.30E+4	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to human CKbeta assessed as dissociation constant by spectroflurometry				Citation and Details Article DOI: 10.1016/j.ejmech.2020.112797 BindingDB Entry DOI: 10.7270/Q25X2DKT
					More data for this Ligand-Target Pair