BDBM50410004 CHEMBL179920

SMILES: O=c1[nH]c(nc2sc3CCCCc3c12)-c1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=ZHLBUMYBXXQMAL-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 = 50410004   

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))	BDBM50410004 (CHEMBL179920) Show SMILES O=c1[nH]c(nc2sc3CCCCc3c12)-c1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C22H18N2O2S/c25-21-19-17-8-4-5-9-18(17)27-22(19)24-20(23-21)14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9H2,(H,23,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	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
CDK-interacting protein 1 (Homo sapiens (Human))	BDBM50410004 (CHEMBL179920) Show SMILES O=c1[nH]c(nc2sc3CCCCc3c12)-c1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C22H18N2O2S/c25-21-19-17-8-4-5-9-18(17)27-22(19)24-20(23-21)14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9H2,(H,23,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	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 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