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BDBM50463746 CHEMBL4245840

SMILES: C[C@H](Nc1c(NCCCCCC(=O)NO)c(=O)c1=O)c1ccccc1C

InChI Key: InChIKey=QXXPKTJYVSBMJC-ZDUSSCGKSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50463746   
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
Cereblon/Histone deacetylase 1


(Homo sapiens (Human))
BDBM50463746
PNG
(CHEMBL4245840)
Show SMILES C[C@H](Nc1c(NCCCCCC(=O)NO)c(=O)c1=O)c1ccccc1C |r|
Show InChI InChI=1S/C19H25N3O4/c1-12-8-5-6-9-14(12)13(2)21-17-16(18(24)19(17)25)20-11-7-3-4-10-15(23)22-26/h5-6,8-9,13,20-21,26H,3-4,7,10-11H2,1-2H3,(H,22,23)/t13-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
2.30n/an/an/an/an/an/an/an/a



Nestle Skin Health R&D

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC1 using Fluor de Lys as substrate after 2 hrs by fluorescence method


Bioorg Med Chem Lett 28: 2985-2992 (2018)


Article DOI: 10.1016/j.bmcl.2018.06.029
BindingDB Entry DOI: 10.7270/Q2M0484T
More data for this
Ligand-Target Pair