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BDBM50096319 CHEMBL3586718

SMILES: CC1=Cc2ccnc(c2NC1=O)NC3C[C@H]4CC[C@@H](C3)N4C

InChI Key: InChIKey=HBGWEOSHQILMON-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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 4 hits for monomerid = 50096319   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Bromodomain-containing protein 4


(Human)
BDBM50096319
PNG
(CHEMBL3586718)
GoogleScholar
UniChem
n/an/a 3.16E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
ATPase family AAA domain-containing protein 2


(Human)
BDBM50096319
PNG
(CHEMBL3586718)
GoogleScholar
UniChem
n/an/a 3.16E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bromodomain-containing protein 4


(Human)
BDBM50096319
PNG
(CHEMBL3586718)
GoogleScholar
UniChem
n/an/a 3.98E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
ATPase family AAA domain-containing protein 2


(Human)
BDBM50096319
PNG
(CHEMBL3586718)
GoogleScholar
UniChem
n/an/a 2.51E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair