BDBM50410006 CHEMBL425866

SMILES: COc1cc(cc(OC)c1OC)-c1nc2sc3CCCc3c2c(=O)[nH]1

InChI Key: InChIKey=RMFGEJSSCHYCGN-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50410006   

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
CDK-interacting protein 1 (Homo sapiens (Human))	BDBM50410006 (CHEMBL425866) Show SMILES COc1cc(cc(OC)c1OC)-c1nc2sc3CCCc3c2c(=O)[nH]1 Show InChI InChI=1S/C18H18N2O4S/c1-22-11-7-9(8-12(23-2)15(11)24-3)16-19-17(21)14-10-5-4-6-13(10)25-18(14)20-16/h7-8H,4-6H2,1-3H3,(H,19,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibitory concentration against p21 deficient cell (p21-/-) proliferation				Bioorg Med Chem Lett 15: 3763-6 (2005) Article DOI: 10.1016/j.bmcl.2005.05.127 BindingDB Entry DOI: 10.7270/Q2XG9SB7
					More data for this Ligand-Target Pair
CDK-interacting protein 1 (Homo sapiens (Human))	BDBM50410006 (CHEMBL425866) Show SMILES COc1cc(cc(OC)c1OC)-c1nc2sc3CCCc3c2c(=O)[nH]1 Show InChI InChI=1S/C18H18N2O4S/c1-22-11-7-9(8-12(23-2)15(11)24-3)16-19-17(21)14-10-5-4-6-13(10)25-18(14)20-16/h7-8H,4-6H2,1-3H3,(H,19,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibitory concentration against human p21 proficient cell (p21+/+) proliferation				Bioorg Med Chem Lett 15: 3763-6 (2005) Article DOI: 10.1016/j.bmcl.2005.05.127 BindingDB Entry DOI: 10.7270/Q2XG9SB7
					More data for this Ligand-Target Pair