BDBM50024671 CHEMBL2374449

SMILES: CCSCCCCC(c1ccc(O)cc1)C(C)(CC)c1ccc(O)cc1

InChI Key: InChIKey=JCDRAYIOBFSNHU-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50024671   

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
Bcl-2-like protein 1 (Homo sapiens (Human))	BDBM50024671 (CHEMBL2374449) Show SMILES CCSCCCCC(c1ccc(O)cc1)C(C)(CC)c1ccc(O)cc1 Show InChI InChI=1S/C23H32O2S/c1-4-23(3,19-11-15-21(25)16-12-19)22(8-6-7-17-26-5-2)18-9-13-20(24)14-10-18/h9-16,22,24-25H,4-8,17H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.89E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity to BclXL by FP assay				J Med Chem 49: 7731-9 (2006) Article DOI: 10.1021/jm060968r BindingDB Entry DOI: 10.7270/Q2PR7VMG
					More data for this Ligand-Target Pair
BCL-W (Homo sapiens (Human))	BDBM50024671 (CHEMBL2374449) Show SMILES CCSCCCCC(c1ccc(O)cc1)C(C)(CC)c1ccc(O)cc1 Show InChI InChI=1S/C23H32O2S/c1-4-23(3,19-11-15-21(25)16-12-19)22(8-6-7-17-26-5-2)18-9-13-20(24)14-10-18/h9-16,22,24-25H,4-8,17H2,1-3H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.93E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity to Bclw by FP assay				J Med Chem 49: 7731-9 (2006) Article DOI: 10.1021/jm060968r BindingDB Entry DOI: 10.7270/Q2PR7VMG
					More data for this Ligand-Target Pair
Apoptosis regulator Bcl-2 (Homo sapiens (Human))	BDBM50024671 (CHEMBL2374449) Show SMILES CCSCCCCC(c1ccc(O)cc1)C(C)(CC)c1ccc(O)cc1 Show InChI InChI=1S/C23H32O2S/c1-4-23(3,19-11-15-21(25)16-12-19)22(8-6-7-17-26-5-2)18-9-13-20(24)14-10-18/h9-16,22,24-25H,4-8,17H2,1-3H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.69E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity to Bcl2 by FP assay				J Med Chem 49: 7731-9 (2006) Article DOI: 10.1021/jm060968r BindingDB Entry DOI: 10.7270/Q2PR7VMG
					More data for this Ligand-Target Pair