BindingDB logo
myBDB logout

BDBM50123644 6-benzyloxy-8-(tert-butyl)-12,17-dihydroxy-16-methyl-(6R,8R,12R,16S,17R)-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione::CHEMBL345420

SMILES: C[C@@H]1C(=O)OC2[C@H](O)C34C5CC(C(C)(C)C)C33C(OC(=O)[C@@H]3OCc3ccccc3)OC4(C(=O)O5)[C@@]12O

InChI Key: InChIKey=PHJOWQWLQBFEEM-FCSLOASOSA-N

Data: 1 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 1 hit for monomerid = 50123644   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Platelet activating factor receptor


(Cavia porcellus)		BDBM50123644
PNG
(6-benzyloxy-8-(tert-butyl)-12,17-dihydroxy-16-meth...)
Show SMILES C[C@@H]1C(=O)OC2[C@H](O)C34C5CC(C(C)(C)C)C33C(OC(=O)[C@@H]3OCc3ccccc3)OC4(C(=O)O5)[C@@]12O
Show InChI InChI=1S/C27H30O10/c1-12-19(29)35-17-16(28)25-15-10-14(23(2,3)4)24(25)18(33-11-13-8-6-5-7-9-13)20(30)36-22(24)37-27(25,21(31)34-15)26(12,17)32/h5-9,12,14-18,22,28,32H,10-11H2,1-4H3/t12-,14?,15?,16+,17?,18+,22?,24?,25?,26-,27?/m1/s1
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars
Article
PubMed
 120n/an/an/an/an/an/an/an/a



Columbia University

Curated by ChEMBL


Assay Description
Displacement of [3H]-WEB 2086 from Platelet activating factor receptor (guinea pig) transgenic mouse muscle membrane

J Med Chem 46: 601-8 (2003)


Article DOI: 10.1021/jm0203985
BindingDB Entry DOI: 10.7270/Q2CC1023
More data for this
Ligand-Target Pair