BindingDB logo
myBDB logout

BDBM50182279 CHEMBL3818070

SMILES: c1ccc(c(c1)C(=O)/C=C/N2[C@H]3CC[C@@H]2c4c(c(ncn4)NC5CC5)C3)O

InChI Key: InChIKey=RQOKOKQQGKYASH-UHFFFAOYSA-N

Data: 1 Kd

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 1 hit for monomerid = 50182279   
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
Probable global transcription activator SNF2L2


(Human)
BDBM50182279
PNG
(CHEMBL3818070)
GoogleScholar
UniChem
n/an/an/a 37n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair