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BDBM50187690 CHEMBL3827088

SMILES: Fc1ccc(Cc2ncnc3CCN(Cc23)C(=O)CCc2nc3ccccc3s2)cc1

InChI Key: InChIKey=JGNVAVQZDSOAGO-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50187690   
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
Autotaxin


(Human)
BDBM50187690
PNG
(CHEMBL3827088)
GoogleScholar
UniChem
n/an/a 10n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Autotaxin


(Human)
BDBM50187690
PNG
(CHEMBL3827088)
GoogleScholar
UniChem
n/an/a 29n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Autotaxin


(Human)
BDBM50187690
PNG
(CHEMBL3827088)
GoogleScholar
UniChem
n/an/a 2.60n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Autotaxin


(Human)
BDBM50187690
PNG
(CHEMBL3827088)
GoogleScholar
UniChem
n/an/a 2.60n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Autotaxin


(Human)
BDBM50187690
PNG
(CHEMBL3827088)
GoogleScholar
UniChem
n/an/a 2.60n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair