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BDBM347459 US9790180, ID 002

SMILES: CC(C)C1(CCN(CC1)C(=O)N1CCN(C)CC1)Nc1ncc(cn1)C(=O)Nc1cc(ccc1N)-c1cccs1

InChI Key: InChIKey=DVDYMXGIUQSOLD-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 347459   
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 1


(Homo sapiens (Human))
BDBM347459
PNG
(US9790180, ID 002)
Show SMILES CC(C)C1(CCN(CC1)C(=O)N1CCN(C)CC1)Nc1ncc(cn1)C(=O)Nc1cc(ccc1N)-c1cccs1
Show InChI InChI=1S/C29H38N8O2S/c1-20(2)29(8-10-36(11-9-29)28(39)37-14-12-35(3)13-15-37)34-27-31-18-22(19-32-27)26(38)33-24-17-21(6-7-23(24)30)25-5-4-16-40-25/h4-7,16-20H,8-15,30H2,1-3H3,(H,33,38)(H,31,32,34)
PDB
MMDB

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UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
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PC cid
PC sid
UniChem
US Patent
n/an/a 7n/an/an/an/an/an/a



REGENACY PHARMACEUTICALS, LLC

US Patent


Assay Description
Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...


US Patent US9790180 (2017)


BindingDB Entry DOI: 10.7270/Q2GF0WM8
More data for this
Ligand-Target Pair
Histone deacetylase 3


(Homo sapiens (Human))
BDBM347459
PNG
(US9790180, ID 002)
Show SMILES CC(C)C1(CCN(CC1)C(=O)N1CCN(C)CC1)Nc1ncc(cn1)C(=O)Nc1cc(ccc1N)-c1cccs1
Show InChI InChI=1S/C29H38N8O2S/c1-20(2)29(8-10-36(11-9-29)28(39)37-14-12-35(3)13-15-37)34-27-31-18-22(19-32-27)26(38)33-24-17-21(6-7-23(24)30)25-5-4-16-40-25/h4-7,16-20H,8-15,30H2,1-3H3,(H,33,38)(H,31,32,34)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 203n/an/an/an/an/an/a



REGENACY PHARMACEUTICALS, LLC

US Patent




US Patent US9790180 (2017)


BindingDB Entry DOI: 10.7270/Q2GF0WM8
More data for this
Ligand-Target Pair
Histone deacetylase 2


(Homo sapiens (Human))
BDBM347459
PNG
(US9790180, ID 002)
Show SMILES CC(C)C1(CCN(CC1)C(=O)N1CCN(C)CC1)Nc1ncc(cn1)C(=O)Nc1cc(ccc1N)-c1cccs1
Show InChI InChI=1S/C29H38N8O2S/c1-20(2)29(8-10-36(11-9-29)28(39)37-14-12-35(3)13-15-37)34-27-31-18-22(19-32-27)26(38)33-24-17-21(6-7-23(24)30)25-5-4-16-40-25/h4-7,16-20H,8-15,30H2,1-3H3,(H,33,38)(H,31,32,34)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 28n/an/an/an/an/an/a



REGENACY PHARMACEUTICALS, LLC

US Patent




US Patent US9790180 (2017)


BindingDB Entry DOI: 10.7270/Q2GF0WM8
More data for this
Ligand-Target Pair