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SMILES: CCCC(C)n1c2c(cnc3cc(-c4c(C)noc4C)c(OC)cc23)[nH]c1=O

InChI Key:

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 2 hits for monomerid = 50578790   
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
Bromodomain-containing protein 4


(Homo sapiens (Human))
BDBM50578790
PNG
(CHEMBL4864056)
Show SMILES CCCC(C)n1c2c(cnc3cc(-c4c(C)noc4C)c(OC)cc23)[nH]c1=O |(9.7,-12.51,;9.23,-13.98,;10.26,-15.12,;9.79,-16.58,;8.29,-16.91,;10.83,-17.72,;10.51,-19.22,;11.84,-19.99,;11.86,-21.53,;10.52,-22.31,;9.19,-21.54,;7.85,-22.32,;6.52,-21.55,;5.19,-22.32,;3.79,-21.7,;3.46,-20.19,;2.75,-22.84,;3.52,-24.17,;5.03,-23.86,;6.17,-24.88,;6.52,-20,;5.19,-19.23,;5.19,-17.69,;7.85,-19.23,;9.19,-20,;12.98,-18.96,;12.35,-17.56,;13.12,-16.22,)|
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 126n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c00855
BindingDB Entry DOI: 10.7270/Q23T9N20
More data for this
Ligand-Target Pair
Bromodomain-containing protein 4


(Homo sapiens (Human))
BDBM50578790
PNG
(CHEMBL4864056)
Show SMILES CCCC(C)n1c2c(cnc3cc(-c4c(C)noc4C)c(OC)cc23)[nH]c1=O |(9.7,-12.51,;9.23,-13.98,;10.26,-15.12,;9.79,-16.58,;8.29,-16.91,;10.83,-17.72,;10.51,-19.22,;11.84,-19.99,;11.86,-21.53,;10.52,-22.31,;9.19,-21.54,;7.85,-22.32,;6.52,-21.55,;5.19,-22.32,;3.79,-21.7,;3.46,-20.19,;2.75,-22.84,;3.52,-24.17,;5.03,-23.86,;6.17,-24.88,;6.52,-20,;5.19,-19.23,;5.19,-17.69,;7.85,-19.23,;9.19,-20,;12.98,-18.96,;12.35,-17.56,;13.12,-16.22,)|
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 126n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c00855
BindingDB Entry DOI: 10.7270/Q23T9N20
More data for this
Ligand-Target Pair