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BDBM50294169 5-chloro-1H-indole::CHEMBL555013

SMILES: Clc1ccc2[nH]ccc2c1

InChI Key: InChIKey=MYTGFBZJLDLWQG-UHFFFAOYSA-N

Data: 1 KI  2 IC50  2 Kd  1 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 6 hits for monomerid = 50294169   
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
Nuclear receptor subfamily 4 group A member 2


(Human)
BDBM50294169
PNG
(5-chloro-1H-indole | CHEMBL555013)
GoogleScholar
UniChem
n/an/an/a 1.50E+4n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor subfamily 4 group A member 2


(Human)
BDBM50294169
PNG
(5-chloro-1H-indole | CHEMBL555013)
GoogleScholar
UniChem
n/an/an/a 1.50E+4n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor subfamily 4 group A member 2


(Human)
BDBM50294169
PNG
(5-chloro-1H-indole | CHEMBL555013)
GoogleScholar
UniChem
n/an/an/an/a 4.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Leukotriene A-4 hydrolase


(Human)
BDBM50294169
PNG
(5-chloro-1H-indole | CHEMBL555013)
GoogleScholar
UniChem
n/an/a>1.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Leukotriene A-4 hydrolase


(Human)
BDBM50294169
PNG
(5-chloro-1H-indole | CHEMBL555013)
GoogleScholar
UniChem
n/an/a 1.51E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Coagulation factor VII/Tissue factor


(Human)
BDBM50294169
PNG
(5-chloro-1H-indole | CHEMBL555013)
GoogleScholar
UniChem
4.30E+6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair