BindingDB logo
myBDB logout

BDBM50068099 CHEMBL3402230

SMILES: C[C@@H]1N(CCC1=O)c1ccc(C#N)c2ccccc12

InChI Key: InChIKey=TYYIQIGXZBGEKB-UHFFFAOYSA-N

Data: 1 IC50  1 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 2 hits for monomerid = 50068099   
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)
BDBM50068099
PNG
(CHEMBL3402230)
GoogleScholar
UniChem
n/an/a 37n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50068099
PNG
(CHEMBL3402230)
GoogleScholar
UniChem
n/an/an/an/a 2.20n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair