BindingDB logo
myBDB logout

null

SMILES: CCCOc1ccc(cc1NC(=O)c1nnn(c1C)-c1cc(OC)ccc1OC)C(C)(C)C

InChI Key:

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 3 hits for monomerid = 50609780   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Nuclear receptor subfamily 1 group I member 2


(Homo sapiens (Human))
BDBM50609780
PNG
(CHEMBL5291207)
Show SMILES CCCOc1ccc(cc1NC(=O)c1nnn(c1C)-c1cc(OC)ccc1OC)C(C)(C)C
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 27n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 2


(Homo sapiens (Human))
BDBM50609780
PNG
(CHEMBL5291207)
Show SMILES CCCOc1ccc(cc1NC(=O)c1nnn(c1C)-c1cc(OC)ccc1OC)C(C)(C)C
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 280n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 2


(Homo sapiens (Human))
BDBM50609780
PNG
(CHEMBL5291207)
Show SMILES CCCOc1ccc(cc1NC(=O)c1nnn(c1C)-c1cc(OC)ccc1OC)C(C)(C)C
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 55n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair