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BDBM50436228 CHEMBL2398686

SMILES: Clc1ccc(NC(=O)C2CCCN(C2)C(=O)c2cccc(c2)-c2cnco2)cc1

InChI Key: InChIKey=LAKLCGNXYNXBFW-UHFFFAOYSA-N

Data: 1 IC50

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 = 50436228   
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
Transforming protein RhoA


(Human)
BDBM50436228
PNG
(CHEMBL2398686)
GoogleScholar
UniChem
n/an/a 4.30E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair