BindingDB logo
myBDB logout

null

SMILES: CCN1CCN([C@@H](C)C1)c1cc(NC(=O)Cn2cc(-c3cc(C(N)=O)c(O)c(Cl)c3F)c3c2nc2CCCn2c3=O)c(Cl)c(F)n1

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 1 hit for monomerid = 536449   
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
B-cell lymphoma 6 protein [1-129]/Nuclear receptor corepressor 2 [1414-1429]


(Homo sapiens-Homo sapiens (Human))
BDBM536449
PNG
((S)-3-chloro-5-(1-(2- ((3-chloro-6-(4-ethyl- 2-met...)
Show SMILES CCN1CCN([C@@H](C)C1)c1cc(NC(=O)Cn2cc(-c3cc(C(N)=O)c(O)c(Cl)c3F)c3c2nc2CCCn2c3=O)c(Cl)c(F)n1 |r|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/a 135n/an/an/an/an/a


TBA

Assay Description
This assay was used to determine whether compounds inhibit the interaction between the BTB domain of BCL6 and a peptide derived from the BCL6 binding...


Citation and Details

BindingDB Entry DOI: 10.7270/Q2Z60S71
More data for this
Ligand-Target Pair