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BDBM50480552 CHEMBL559284

SMILES: c1cc(c(cc1CN2C(=O)c3ccc(c(c3C2=O)O)O)Cl)F

InChI Key: InChIKey=RZMMKEUISXPWCN-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50480552   
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
Integrase


(Human immunodeficiency virus type 1)
BDBM50480552
PNG
(CHEMBL559284)
GoogleScholar
UniChem
n/an/a 170n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Integrase


(Human immunodeficiency virus type 1)
BDBM50480552
PNG
(CHEMBL559284)
GoogleScholar
UniChem
n/an/a 1.40E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Integrase


(Human immunodeficiency virus type 1)
BDBM50480552
PNG
(CHEMBL559284)
GoogleScholar
UniChem
n/an/a 1.40E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Integrase


(Human immunodeficiency virus type 1)
BDBM50480552
PNG
(CHEMBL559284)
GoogleScholar
UniChem
n/an/a 170n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair