BindingDB logo
myBDB logout

BDBM50260498 CHEMBL611124

SMILES: [H][C@]1(C2OC(=O)c3c(c(O)c(O)c(O)c13)-c1c(O)c(O)c(O)c3-c4c(O)c(O)c(O)cc4C(=O)OC4COC(=O)c5cc(O)c(O)c(O)c5-c5c(O)c(O)c(O)cc5C(=O)OC4C2OC(=O)c13)[C@@]1(O)O[C@@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=GCEXRPOQEVIITL-PNWRUQBSSA-N

Data: 1 IC50

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 = 50260498   
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
Protein kinase C (PKC)


(Homo sapiens (Human))
BDBM50260498
PNG
(CHEMBL611124)
Show SMILES [H][C@]1(C2OC(=O)c3c(c(O)c(O)c(O)c13)-c1c(O)c(O)c(O)c3-c4c(O)c(O)c(O)cc4C(=O)OC4COC(=O)c5cc(O)c(O)c(O)c5-c5c(O)c(O)c(O)cc5C(=O)OC4C2OC(=O)c13)[C@@]1(O)O[C@@H](CO)[C@@H](O)[C@H]1O |r|
Show InChI InChI=1S/C46H34O30/c47-4-12-27(54)40(64)46(70,76-12)23-22-21-19(33(60)36(63)34(22)61)18-20-17(31(58)35(62)32(18)59)16-8(3-11(50)26(53)30(16)57)42(66)72-13-5-71-41(65)6-1-9(48)24(51)28(55)14(6)15-7(2-10(49)25(52)29(15)56)43(67)73-37(13)39(75-44(20)68)38(23)74-45(21)69/h1-3,12-13,23,27,37-40,47-64,70H,4-5H2/t12-,13?,23-,27+,37?,38?,39?,40+,46+/m0/s1
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Patents


Similars

Article
n/an/a 1.20E+4n/an/an/an/an/an/a


TBA

Assay Description
Inhibitory activity against protein kinase C (PKC)


Citation and Details

Article DOI: 10.1016/S0960-894X(01)81072-6
BindingDB Entry DOI: 10.7270/Q2G44T0S
More data for this
Ligand-Target Pair