Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50186423   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cyclin-dependent kinase 2 (Homo sapiens (Human))	BDBM50186423 (CHEMBL379193 | ethyl 4-(4-(5-amino-1-(2,6-difluoro...) Show SMILES CCOC(=O)CCC(=O)NS(=O)(=O)c1ccc(Nc2nc(N)n(n2)C(=O)c2c(F)cccc2F)cc1 Show InChI InChI=1S/C21H20F2N6O6S/c1-2-35-17(31)11-10-16(30)28-36(33,34)13-8-6-12(7-9-13)25-21-26-20(24)29(27-21)19(32)18-14(22)4-3-5-15(18)23/h3-9H,2,10-11H2,1H3,(H,28,30)(H3,24,25,26,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	62	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research & Development LLC Curated by ChEMBL					Assay Description Inhibition of CDK2				Bioorg Med Chem Lett 16: 3639-41 (2006) Article DOI: 10.1016/j.bmcl.2006.04.071 BindingDB Entry DOI: 10.7270/Q2CN73H6
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 1 (Homo sapiens (Human))	BDBM50186423 (CHEMBL379193 | ethyl 4-(4-(5-amino-1-(2,6-difluoro...) Show SMILES CCOC(=O)CCC(=O)NS(=O)(=O)c1ccc(Nc2nc(N)n(n2)C(=O)c2c(F)cccc2F)cc1 Show InChI InChI=1S/C21H20F2N6O6S/c1-2-35-17(31)11-10-16(30)28-36(33,34)13-8-6-12(7-9-13)25-21-26-20(24)29(27-21)19(32)18-14(22)4-3-5-15(18)23/h3-9H,2,10-11H2,1H3,(H,28,30)(H3,24,25,26,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	466	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research & Development LLC Curated by ChEMBL					Assay Description Inhibition of CDK1				Bioorg Med Chem Lett 16: 3639-41 (2006) Article DOI: 10.1016/j.bmcl.2006.04.071 BindingDB Entry DOI: 10.7270/Q2CN73H6
					More data for this Ligand-Target Pair