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TargetADAM17
LigandBDBM50343976
Substrate/Competitorn/a
Meas. Tech.ChEMBL_748329
Ki 0.500000±n/a nM
Citation Li, DPopovici-Muller, JBelanger, DBCaldwell, JDai, CDavid, MGirijavallabhan, VMLavey, BJLee, JFLiu, ZMazzola, RRizvi, RRosner, KEShankar, BSpitler, JTing, PCVaccaro, HYu, WZhou, GZhu, ZNiu, XSun, JGuo, ZOrth, PChen, SKozlowski, JALundell, DJMadison, VMcKittrick, BPiwinski, JJShih, NYShipps, GWSiddiqui, MAStrickland, CO Structure and activity relationships of tartrate-based TACE inhibitors. Bioorg Med Chem Lett20:4812-5 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
ADAM17
Name:ADAM17
Synonyms:Disintegrin and metalloproteinase domain-containing protein 17 | Disintegrin and metalloproteinase domain-containing protein 17 (ADAM-17) | Disintegrin and metalloproteinase domain-containing protein 17 (ADAM17) | TACE | TNF-alpha convertase | TNF-alpha converting enzyme (TACE) | TNF-alpha-converting enzyme (TACE) | Tumor Necrosis Factor Alpha Converting Enzyme | Tumor necrosis factor-α converting enzyme (TACE)
Type:Enzyme
Mol. Mass.:93007.89
Organism:Homo sapiens (Human)
Description:
Residue:824
Sequence:
MRQSLLFLTSVVPFVLAPRPPDDPGFGPHQRLEKLDSLLSDYDILSLSNIQQHSVRKRDL
QTSTHVETLLTFSALKRHFKLYLTSSTERFSQNFKVVVVDGKNESEYTVKWQDFFTGHVV
GEPDSRVLAHIRDDDVIIRINTDGAEYNIEPLWRFVNDTKDKRMLVYKSEDIKNVSRLQS
PKVCGYLKVDNEELLPKGLVDREPPEELVHRVKRRADPDPMKNTCKLLVVADHRFYRYMG
RGEESTTTNYLIELIDRVDDIYRNTSWDNAGFKGYGIQIEQIRILKSPQEVKPGEKHYNM
AKSYPNEEKDAWDVKMLLEQFSFDIAEEASKVCLAHLFTYQDFDMGTLGLAYVGSPRANS
HGGVCPKAYYSPVGKKNIYLNSGLTSTKNYGKTILTKEADLVTTHELGHNFGAEHDPDGL
AECAPNEDQGGKYVMYPIAVSGDHENNKMFSNCSKQSIYKTIESKAQECFQERSNKVCGN
SRVDEGEECDPGIMYLNNDTCCNSDCTLKEGVQCSDRNSPCCKNCQFETAQKKCQEAINA
TCKGVSYCTGNSSECPPPGNAEDDTVCLDLGKCKDGKCIPFCEREQQLESCACNETDNSC
KVCCRDLSGRCVPYVDAEQKNLFLRKGKPCTVGFCDMNGKCEKRVQDVIERFWDFIDQLS
INTFGKFLADNIVGSVLVFSLIFWIPFSILVHCVDKKLDKQYESLSLFHPSNVEMLSSMD
SASVRIIKPFPAPQTPGRLQPAPVIPSAPAAPKLDHQRMDTIQEDPSTDSHMDEDGFEKD
PFPNSSTAAKSFEDLTDHPVTRSEKAASFKLQRQNRVDSKETEC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50343976
NameBDBM50343976
Synonyms:(2R,3R)-2,3-dihydroxy-4-(isoindolin-2-yl)-N-((5-((2-methyl-1H-benzo[d]imidazol-1-yl)methyl)thiophen-2-yl)methyl)-4-oxobutanamide | CHEMBL1779609
TypeSmall organic molecule
Emp. Form.C26H26N4O4S
Mol. Mass.490.574
SMILESCc1nc2ccccc2n1Cc1ccc(CNC(=O)[C@H](O)[C@@H](O)C(=O)N2Cc3ccccc3C2)s1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a