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BDBM50354125 CHEMBL1345685

SMILES: CCOc1ccccc1-n1c(CN2CCN(CC2)C(=O)c2ccco2)nc2ccccc2c1=O

InChI Key: InChIKey=LHDOHFGVTGMBDX-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 = 50354125   
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
Hypoxia-inducible factor 1-alpha


(Human)
BDBM50354125
PNG
(CHEMBL1345685)
GoogleScholar
UniChem
n/an/a 430n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair