Reaction Details Report a problem with these data
Target
Integrin-linked protein kinase
Ligand
BDBM124033
Substrate
n/a
Meas. Tech.
In Vitro Ezyme Assay
Temperature
313.15±n/a K
IC50
60±n/a nM
Comments
extracted
Citation
 Zhang, Z; Daynard, TS; Wang, S; Du, X; Chopiuk, GB; Yan, J; Chen, J; Sviridov, SV Pyrazolylbenzothiazole derivatives and their use as therapeutic agents US Patent  US8754233 Publication Date 6/17/2014 
Target
Name:
Integrin-linked protein kinase
Synonyms:
ILK | ILK1 | ILK2 | ILK_HUMAN | Integrin-linked protein kinase (ILK) | Serine/threonine-protein kinase ILK-1
Type:
Protein
Mol. Mass.:
51429.75
Organism:
Homo sapiens (Human)
Description:
Q13418
Residue:
452
Sequence:
MDDIFTQCREGNAVAVRLWLDNTENDLNQGDDHGFSPLHWACREGRSAVVEMLIMRGARINVMNRGDDTPLHLAASHGHRDIVQKLLQYKADINAVNEHGNVPLHYACFWGQDQVAEDLVANGALVSICNKYGEMPVDKAKAPLRELLRERAEKMGQNLNRIPYKDTFWKGTTRTRPRNGTLNKHSGIDFKQLNFLTKLNENHSGELWKGRWQGNDIVVKVLKVRDWSTRKSRDFNEECPRLRIFSHPNVLPVLGACQSPPAPHPTLITHWMPYGSLYNVLHEGTNFVVDQSQAVKFALDMARGMAFLHTLEPLIPRHALNSRSVMIDEDMTARISMADVKFSFQCPGRMYAPAWVAPEALQKKPEDTNRRSADMWSFAVLLWELVTREVPFADLSNMEIGMKVALEGLRPTIPPGISPHVCKLMKICMNEDPAKRPKFDMIVPILEKMQDK
  
Inhibitor
Name:
BDBM124033
Synonyms:
US8754233, 4-Benzothiazol-2-yl-5-piperidin-4-yl-2H-pyrazol-3-ylamine
Type:
Small organic molecule
Emp. Form.:
C15H17N5S
Mol. Mass.:
299.394
SMILES:
Nc1n[nH]c(C2CCNCC2)c1-c1nc2ccccc2s1
Structure:
Search PDB for entries with ligand similarity: