BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Bcl-2-like protein 1' and Ligand = 'BDBM50295309'   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Bcl-2-like protein 1


(Homo sapiens (Human))
BDBM50295309
PNG
(23-O-[alpha-L-(4'-Acetylrhamnopyranosyl]-3beta-ace...)
Show SMILES COC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@H]4[C@@]3(C)CC[C@H]3[C@](C)(CO[C@@H]5O[C@@H](C)[C@H](OC(C)=O)[C@@H](O)[C@H]5O)[C@H](C[C@H](O)[C@]43C)OC(C)=O)[C@H]2C1 |r,c:14|
Show InChI InChI=1S/C41H64O11/c1-22-33(52-24(3)43)31(45)32(46)34(50-22)49-21-38(6)27-13-14-40(8)28(41(27,9)29(44)19-30(38)51-23(2)42)12-11-25-26-20-37(5,35(47)48-10)16-15-36(26,4)17-18-39(25,40)7/h11,22,26-34,44-46H,12-21H2,1-10H3/t22-,26+,27-,28-,29-,30-,31-,32+,33-,34+,36+,37+,38-,39+,40+,41-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+5n/an/an/an/an/an/an/an/a



CNRS

Curated by ChEMBL


Assay Description
Binding affinity to Bcl-xL by fluorescein-labeled Bak-BH3 peptide competition binding assay


J Nat Prod 72: 1314-20 (2009)

Checked by Author
Article DOI: 10.1021/np900192r
BindingDB Entry DOI: 10.7270/Q2KH0NCV
More data for this
Ligand-Target Pair