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BDBM50201604 CHEMBL3976574

SMILES: Clc1cccc(NC(=O)Cn2cc(nn2)-c2ccc(cc2)-n2ccnc2)c1Cl

InChI Key: InChIKey=MYHOVNKXYPEQIW-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50201604   
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
Probable G-protein coupled receptor 142


(Mouse)
BDBM50201604
PNG
(CHEMBL3976574)
GoogleScholar
UniChem
n/an/an/an/a 18n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Probable G-protein coupled receptor 142


(Human)
BDBM50201604
PNG
(CHEMBL3976574)
GoogleScholar
UniChem
n/an/an/an/a 26n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Probable G-protein coupled receptor 142


(Human)
BDBM50201604
PNG
(CHEMBL3976574)
GoogleScholar
UniChem
n/an/an/an/a 16n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Probable G-protein coupled receptor 142


(Mouse)
BDBM50201604
PNG
(CHEMBL3976574)
GoogleScholar
UniChem
n/an/an/an/a 3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair