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BDBM50399038 CHEMBL2178806

SMILES: Cc1cc(n(n1)c2cccc(c2)Cl)NC(=O)c3cnn4c3nccc4

InChI Key: InChIKey=YLBXBHSEZZNJPX-UHFFFAOYSA-N

Data: 3 KI  1 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 = 50399038   
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
Cytochrome P450 3A4


(Human)
BDBM50399038
PNG
(CHEMBL2178806)
GoogleScholar
UniChem
n/an/a 4.60E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein kinase JAK2


(Human)
BDBM50399038
PNG
(CHEMBL2178806)
GoogleScholar
UniChem
11.9n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein kinase JAK2


(Human)
BDBM50399038
PNG
(CHEMBL2178806)
GoogleScholar
UniChem
12n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein kinase JAK1


(Human)
BDBM50399038
PNG
(CHEMBL2178806)
GoogleScholar
UniChem
110n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair