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SMILES: CCc1[nH]c2ncc(cc2c1C(O)c1cccc(OC(F)(F)F)c1)-c1c(C)noc1C

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 425163   
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 [44-164]


(Homo sapiens (Human))
BDBM425163
PNG
(US10519177, Compound P-0043 | [5-(3,5-dimethylisox...)
Show SMILES CCc1[nH]c2ncc(cc2c1C(O)c1cccc(OC(F)(F)F)c1)-c1c(C)noc1C
PDB
MMDB

KEGG

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PC cid
PC sid
UniChem
US Patent
n/an/a<1.00E+3n/an/an/an/an/an/a



Plexxikon Inc.

US Patent


Assay Description
Binding of compounds of formula (I) with bromodomain 2, 3 4 was assessed using Alphascreen binding assay. The inhibition of the interaction between b...


US Patent US10519177 (2019)


BindingDB Entry DOI: 10.7270/Q2154KDK
More data for this
Ligand-Target Pair