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BDBM50341380 CHEMBL4163622

SMILES: [#6]\[#6](-[#6])=[#6](/[#6])-c1ccc(cc1)-c1cnc(-[#6]-[#6]-[#6](-[#8])=O)o1

InChI Key: InChIKey=RKTXOJZFJBBVMZ-UHFFFAOYSA-N

Data: 3 EC50

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

Found 3 hits for monomerid = 50341380   
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
Retinoic acid receptor RXR-gamma


(Human)
BDBM50341380
PNG
(CHEMBL4163622)
GoogleScholar
UniChem
n/an/an/an/a 1.40E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Retinoic acid receptor RXR-alpha


(Human)
BDBM50341380
PNG
(CHEMBL4163622)
GoogleScholar
UniChem
n/an/an/an/a 8.00E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Retinoic acid receptor RXR-beta


(Human)
BDBM50341380
PNG
(CHEMBL4163622)
GoogleScholar
UniChem
n/an/an/an/a 1.60E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair