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BDBM50340008 6-chloro-4-((5-(4-chlorophenethyl)-4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one::CHEMBL1762500

SMILES: Clc1ccc(CCc2nnc(CN3C(=O)COc4ccc(Cl)cc34)n2CC2CC2)cc1

InChI Key: InChIKey=RZYLDYWPHJNGJP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50340008   
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
Sodium/glucose cotransporter 2


(Human)
BDBM50340008
PNG
(6-chloro-4-((5-(4-chlorophenethyl)-4-(cyclopropylm...)
GoogleScholar
UniChem
n/an/a 30n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium/glucose cotransporter 1


(Human)
BDBM50340008
PNG
(6-chloro-4-((5-(4-chlorophenethyl)-4-(cyclopropylm...)
GoogleScholar
UniChem
n/an/a 7.28E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair