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BDBM50511385 CHEMBL4534959

SMILES: O=C(Nc1n[nH]c2cc(ccc12)-c1cccc(NS(=O)(=O)CC2CC2)c1)C1CC1

InChI Key: InChIKey=USXZHEGWWNBLBI-UHFFFAOYSA-N

Data: 4 KI

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 = 50511385   
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
AP2-associated protein kinase 1


(Human)
BDBM50511385
PNG
(CHEMBL4534959)
GoogleScholar
UniChem
6.30n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
BMP-2-inducible protein kinase


(Human)
BDBM50511385
PNG
(CHEMBL4534959)
GoogleScholar
UniChem
17n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase 16


(Human)
BDBM50511385
PNG
(CHEMBL4534959)
GoogleScholar
UniChem
91n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-G-associated kinase


(Human)
BDBM50511385
PNG
(CHEMBL4534959)
GoogleScholar
UniChem
870n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair