BindingDB logo
myBDB logout

BDBM50478562 CHEMBL502491

SMILES: [H][C@]12[C@]3([H])C=C(CO)C[C@]4(OC)C(=O)C(C)=C[C@@]4([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCCCCCC)[C@@]1(OC(C)=O)C2(C)C

InChI Key: InChIKey=VCWNAJUHTLWQQT-XCHBPHIQSA-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 = 50478562   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Protein kinase C (PKC)


(Rattus norvegicus)
BDBM50478562
PNG
(CHEMBL502491)
Show SMILES CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@]3(CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O)OC
Show InChI InChI=1S/C37H58O8/c1-8-9-10-11-12-13-14-15-16-17-18-19-30(40)44-33-25(3)36(42)28(31-34(5,6)37(31,33)45-26(4)39)21-27(23-38)22-35(43-7)29(36)20-24(2)32(35)41/h20-21,25,28-29,31,33,38,42H,8-19,22-23H2,1-7H3/t25-,28+,29-,31-,33-,35-,36-,37-/m1/s1
PDB

Reactome pathway

UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem
Article
PubMed
500n/an/an/an/an/an/an/an/a



Sterling Research Group

Curated by ChEMBL


Assay Description
Displacement of radiolabeled PDBU from PKC in rat forebrain


J Nat Prod 54: 1440-3


Article DOI: 10.1021/np50077a040
BindingDB Entry DOI: 10.7270/Q2377CGF
More data for this
Ligand-Target Pair