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BDBM50465805 CHEMBL4290485

SMILES: Clc1cc(ccc1-c1ccc(cc1)-n1ccnc1)-c1nnn[nH]1

InChI Key: InChIKey=BQLUXQRYHTVVRM-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50465805   
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
All-trans-retinol dehydrogenase [NAD(+)] ADH1B


(Human)
BDBM50465805
PNG
(CHEMBL4290485)
GoogleScholar
UniChem
n/an/a 5.40E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alcohol dehydrogenase class-3


(Mouse)
BDBM50465805
PNG
(CHEMBL4290485)
GoogleScholar
UniChem
n/an/a 7.10n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alcohol dehydrogenase class-3


(Human)
BDBM50465805
PNG
(CHEMBL4290485)
GoogleScholar
UniChem
n/an/a 9.20n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alcohol dehydrogenase class-3


(Rat)
BDBM50465805
PNG
(CHEMBL4290485)
GoogleScholar
UniChem
n/an/a 9.10n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair