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BDBM50197077 CHEMBL3961452

SMILES: CCC(=C(c1ccc(N)cc1)c1ccc(NCC(N)=O)cc1)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=LFSCPQMHLKVFMR-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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 = 50197077   
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
Aromatase


(Human)
BDBM50197077
PNG
(CHEMBL3961452)
GoogleScholar
UniChem
n/an/a 287n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50197077
PNG
(CHEMBL3961452)
GoogleScholar
UniChem
n/an/an/an/a 451n/an/an/an/a


TBA



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


(Human)
BDBM50197077
PNG
(CHEMBL3961452)
GoogleScholar
UniChem
n/an/an/an/a 346n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair