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BDBM50374935 CHEMBL271052

SMILES: O=C1NC(=O)\C(=C\c2ccco2)C(=O)N1c1ccccc1

InChI Key: InChIKey=NRTWAQJCJBUTAG-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50374935   
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
Integrin alpha-4/beta-7


(Human)
BDBM50374935
PNG
(CHEMBL271052)
GoogleScholar
UniChem
n/an/a 1.30E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Integrin alpha-5/beta-1


(Human)
BDBM50374935
PNG
(CHEMBL271052)
GoogleScholar
UniChem
n/an/a>2.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Integrin alpha-4/beta-1


(Human)
BDBM50374935
PNG
(CHEMBL271052)
GoogleScholar
UniChem
n/an/a>2.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair