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BDBM50023792 CHEMBL3330357

SMILES: [H][C@@]12CC[C@]3(C)[C@]([H])(CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[C@]5(C)CC[C@@]34C)[C@@]1(C)CC[C@@H](O)[C@]2(C)NC(=O)CCCCCCCC(=O)NO

InChI Key: InChIKey=GGQWZDCPLDCNRH-QEYXMFIJSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50023792   
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
Histone deacetylase


(Homo sapiens (Human))
BDBM50023792
PNG
(CHEMBL3330357)
Show SMILES [H][C@@]12CC[C@]3(C)[C@]([H])(CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[C@]5(C)CC[C@@]34C)[C@@]1(C)CC[C@@H](O)[C@]2(C)NC(=O)CCCCCCCC(=O)NO |r,t:9|
Show InChI InChI=1S/C38H64N2O4/c1-25-17-20-34(3)23-24-36(5)27(33(34)26(25)2)15-16-28-35(4)21-19-30(41)38(7,29(35)18-22-37(28,36)6)39-31(42)13-11-9-8-10-12-14-32(43)40-44/h15,25-26,28-30,33,41,44H,8-14,16-24H2,1-7H3,(H,39,42)(H,40,43)/t25-,26+,28-,29-,30-,33+,34-,35-,36-,37-,38-/m1/s1
PDB

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UniProtKB/TrEMBL

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Similars

Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL


Assay Description
Inhibition of HDAC (unknown origin)


Bioorg Med Chem Lett 24: 4729-34 (2014)


Article DOI: 10.1016/j.bmcl.2014.08.007
BindingDB Entry DOI: 10.7270/Q2PZ5BDW
More data for this
Ligand-Target Pair