BindingDB logo
myBDB logout

BDBM114464 2,3,3a,4,5,6-Hexahydro-1H-pyrazino[3,2,1-jk]carbazole::MLS000029522::SMR000009833::cid_204319

SMILES: C1CC2NCCn3c2c(C1)c1ccccc31

InChI Key: InChIKey=FPJQYYCGLQSBMU-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 114464   
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
Group 3 secretory phospholipase A2


(Human)
BDBM114464
PNG
(SMR000009833 | MLS000029522 | 2,3,3a,4,5,6-Hexahyd...)
GoogleScholar
UniChem
n/an/a 1.22E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair