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BDBM50111203 CHEMBL3604735

SMILES: Cc1cc(NCc2c(Cl)ccc(Cl)c2Cl)c2cccc(C(N)=O)c2n1

InChI Key: InChIKey=CDSXVXMUMRBIGJ-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50111203   
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
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1


(Human)
BDBM50111203
PNG
(CHEMBL3604735)
GoogleScholar
UniChem
n/an/a 150n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50111203
PNG
(CHEMBL3604735)
GoogleScholar
UniChem
n/an/a 501n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1


(Mouse)
BDBM50111203
PNG
(CHEMBL3604735)
GoogleScholar
UniChem
n/an/a 46n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair