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BDBM50372498 CHEMBL429599

SMILES: Clc1ccc2c(c1)-c1ccc3cccnc3c1NS2(=O)=O

InChI Key: InChIKey=JVPPTVNJBXFSPQ-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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 3 hits for monomerid = 50372498   
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
NF-kappa-B inhibitor alpha


(Human)
BDBM50372498
PNG
(CHEMBL429599)
GoogleScholar
UniChem
n/an/an/an/a 1.10E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Transcription factor p65


(Human)
BDBM50372498
PNG
(CHEMBL429599)
GoogleScholar
UniChem
n/an/a 1.10E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
NF-kappa-B inhibitor alpha


(Human)
BDBM50372498
PNG
(CHEMBL429599)
GoogleScholar
UniChem
n/an/an/an/a 1.10E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair