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BDBM50433377 CHEMBL2375628

SMILES: Cc1nc(nc(NCCNc2ccc(cn2)C(F)(F)F)c1Cl)-c1ccccn1

InChI Key: InChIKey=RKRMHCLBTVBYAU-UHFFFAOYSA-N

Data: 2 IC50  3 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 5 hits for monomerid = 50433377   
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
Methionine aminopeptidase 1


(Human)
BDBM50433377
PNG
(CHEMBL2375628)
GoogleScholar
UniChem
n/an/an/an/a 280n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Methionine aminopeptidase 1


(Human)
BDBM50433377
PNG
(CHEMBL2375628)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+5n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Methionine aminopeptidase 1


(Human)
BDBM50433377
PNG
(CHEMBL2375628)
GoogleScholar
UniChem
n/an/an/an/a>2.00E+5n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Microtubule-associated protein 2


(Human)
BDBM50433377
PNG
(CHEMBL2375628)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Methionine aminopeptidase 1


(Human)
BDBM50433377
PNG
(CHEMBL2375628)
GoogleScholar
UniChem
n/an/a 2.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair