BDBM50189878 CHEMBL3828055

SMILES: COc1cc(O)c2c(c1)oc(cc2=O)-c1cc(O)c(O)cc1Cc1ccccc1

InChI Key: InChIKey=XEDIVVGQTOTJSS-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50189878   

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
Apoptosis regulator Bcl-2 (Homo sapiens (Human))	BDBM50189878 (CHEMBL3828055) Show SMILES COc1cc(O)c2c(c1)oc(cc2=O)-c1cc(O)c(O)cc1Cc1ccccc1 Show InChI InChI=1S/C23H18O6/c1-28-15-9-19(26)23-20(27)12-21(29-22(23)10-15)16-11-18(25)17(24)8-14(16)7-13-5-3-2-4-6-13/h2-6,8-12,24-26H,7H2,1H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Second Military Medical University Curated by ChEMBL					Assay Description Inhibition of Bcl-2 (unknown origin) using FAM-Bid peptide as substrate by fluorescence polarization-based assay				Bioorg Med Chem Lett 26: 3464-7 (2016) BindingDB Entry DOI: 10.7270/Q20K2BH3
					More data for this Ligand-Target Pair
Bcl-2-like protein 1 (Homo sapiens (Human))	BDBM50189878 (CHEMBL3828055) Show SMILES COc1cc(O)c2c(c1)oc(cc2=O)-c1cc(O)c(O)cc1Cc1ccccc1 Show InChI InChI=1S/C23H18O6/c1-28-15-9-19(26)23-20(27)12-21(29-22(23)10-15)16-11-18(25)17(24)8-14(16)7-13-5-3-2-4-6-13/h2-6,8-12,24-26H,7H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Second Military Medical University Curated by ChEMBL					Assay Description Inhibition of Bcl-XL (unknown origin) using FAM-Bid peptide as substrate by fluorescence polarization-based assay				Bioorg Med Chem Lett 26: 3464-7 (2016) BindingDB Entry DOI: 10.7270/Q20K2BH3
					More data for this Ligand-Target Pair