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BDBM50353035 CHEMBL1822155

SMILES: COc1ccc(cc1O)C1Nc2cccc3cccc(N1)c23

InChI Key: InChIKey=GTHNINLDBDANIA-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50353035   
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
Androgen receptor


(Human)
BDBM50353035
PNG
(CHEMBL1822155)
GoogleScholar
UniChem
n/an/a 8.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Androgen receptor


(Human)
BDBM50353035
PNG
(CHEMBL1822155)
GoogleScholar
UniChem
n/an/a 3.44E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair