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BDBM50538229 CHEMBL4632412

SMILES: OC(=O)c1ccccc1Nc1cccc(Cl)c1-c1ccccc1

InChI Key: InChIKey=TZKVOTHQTFDACW-UHFFFAOYSA-N

Data: 2 KI  1 Kd

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 3 hits for monomerid = 50538229   
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
Fatty acid-binding protein, adipocyte


(Human)
BDBM50538229
PNG
(CHEMBL4632412)
GoogleScholar
UniChem
n/an/an/a 34n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fatty acid-binding protein 5


(Human)
BDBM50538229
PNG
(CHEMBL4632412)
GoogleScholar
UniChem
880n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fatty acid-binding protein, heart


(Human)
BDBM50538229
PNG
(CHEMBL4632412)
GoogleScholar
UniChem
1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair