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BDBM340900 US9765054, Compound 56d

SMILES: CC1(C)CN(C1)c1ccc(cc1)[C@H]1[C@@H]([C@@H]1c1ccccc1)C(=O)NO

InChI Key: InChIKey=YSGJDZUBEJPAQY-GUDVDZBRSA-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 = 340900   
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 4


(Homo sapiens (Human))
BDBM340900
PNG
(US9765054, Compound 56d)
Show SMILES CC1(C)CN(C1)c1ccc(cc1)[C@H]1[C@@H]([C@@H]1c1ccccc1)C(=O)NO
Show InChI InChI=1S/C21H24N2O2/c1-21(2)12-23(13-21)16-10-8-15(9-11-16)18-17(19(18)20(24)22-25)14-6-4-3-5-7-14/h3-11,17-19,25H,12-13H2,1-2H3,(H,22,24)/t17-,18-,19-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 330n/an/an/an/an/an/a



CHDI Foundation, Inc.

US Patent


Assay Description
5 μl of each solution of 1:20 diluted compound from above is transferred to a clear bottomed, black, 384-well assay plate using the Bravo or the...


US Patent US9765054 (2017)


BindingDB Entry DOI: 10.7270/Q2XW4MZG
More data for this
Ligand-Target Pair