BindingDB logo
myBDB logout

null

SMILES: ONC(=O)[C@@H]1[C@@H]([C@H]1c1ccc(cc1)-c1ccc(cc1)-n1c2ccccc2c2ccccc12)c1ccccc1

InChI Key: InChIKey=RKTQKYWUATXSLZ-WRVRXEDSSA-N

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 = 340909   
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))		BDBM340909
PNG
(US9765054, Compound 54b)
Show SMILES ONC(=O)[C@@H]1[C@@H]([C@H]1c1ccc(cc1)-c1ccc(cc1)-n1c2ccccc2c2ccccc12)c1ccccc1
Show InChI InChI=1S/C34H26N2O2/c37-34(35-38)33-31(24-8-2-1-3-9-24)32(33)25-16-14-22(15-17-25)23-18-20-26(21-19-23)36-29-12-6-4-10-27(29)28-11-5-7-13-30(28)36/h1-21,31-33,38H,(H,35,37)/t31-,32-,33-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 5.66E+3n/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