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BDBM50185306 CHEMBL3823873

SMILES: COc1cccc(c1)-c1nc2ccccc2c(=S)[nH]1

InChI Key: InChIKey=SGSOUQOVKICATR-UHFFFAOYSA-N

Data: 3 IC50  5 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 8 hits for monomerid = 50185306   
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
Cytochrome P450 2C9


(Human)
BDBM50185306
PNG
(CHEMBL3823873)
GoogleScholar
UniChem
n/an/a 1.10E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 3


(Human)
BDBM50185306
PNG
(CHEMBL3823873)
GoogleScholar
UniChem
n/an/an/an/a 6.12E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Vitamin D3 receptor


(Human)
BDBM50185306
PNG
(CHEMBL3823873)
GoogleScholar
UniChem
n/an/an/an/a 510n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aryl hydrocarbon receptor


(Human)
BDBM50185306
PNG
(CHEMBL3823873)
GoogleScholar
UniChem
n/an/an/an/a 630n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 2


(Human)
BDBM50185306
PNG
(CHEMBL3823873)
GoogleScholar
UniChem
n/an/an/an/a 860n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 3


(Human)
BDBM50185306
PNG
(CHEMBL3823873)
GoogleScholar
UniChem
n/an/an/an/a 690n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2B6


(Human)
BDBM50185306
PNG
(CHEMBL3823873)
GoogleScholar
UniChem
n/an/a 3.57E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 1A2


(Human)
BDBM50185306
PNG
(CHEMBL3823873)
GoogleScholar
UniChem
n/an/a 750n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair