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TargetActivin receptor type-2A
LigandBDBM50355496
Substrate/Competitorn/a
Meas. Tech.ChEMBL_774318 (CHEMBL1908535)
Kd 320±n/a nM
Citation Davis, MIHunt, JPHerrgard, SCiceri, PWodicka, LMPallares, GHocker, MTreiber, DKZarrinkar, PP Comprehensive analysis of kinase inhibitor selectivity. Nat Biotechnol29:1046-51 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Activin receptor type-2A
Name:Activin receptor type-2A
Synonyms:ACVR2 | ACVR2A | AVR2A_HUMAN | Activin receptor type-2A
Type:Enzyme Catalytic Domain
Mol. Mass.:57840.94
Organism:Homo sapiens (Human)
Description:gi_4501897
Residue:513
Sequence:
MGAAAKLAFAVFLISCSSGAILGRSETQECLFFNANWEKDRTNQTGVEPCYGDKDKRRHC
FATWKNISGSIEIVKQGCWLDDINCYDRTDCVEKKDSPEVYFCCCEGNMCNEKFSYFPEM
EVTQPTSNPVTPKPPYYNILLYSLVPLMLIAGIVICAFWVYRHHKMAYPPVLVPTQDPGP
PPPSPLLGLKPLQLLEVKARGRFGCVWKAQLLNEYVAVKIFPIQDKQSWQNEYEVYSLPG
MKHENILQFIGAEKRGTSVDVDLWLITAFHEKGSLSDFLKANVVSWNELCHIAETMARGL
AYLHEDIPGLKDGHKPAISHRDIKSKNVLLKNNLTACIADFGLALKFEAGKSAGDTHGQV
GTRRYMAPEVLEGAINFQRDAFLRIDMYAMGLVLWELASRCTAADGPVDEYMLPFEEEIG
QHPSLEDMQEVVVHKKKRPVLRDYWQKHAGMAMLCETIEECWDHDAEARLSAGCVGERIT
QMQRLTNIITTEDIVTVVTMVTNVDFPPKESSL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50355496
n/a
NameBDBM50355496
Synonyms:CHEMBL1908397
TypeSmall organic molecule
Emp. Form.C20H20N4O
Mol. Mass.332.399
SMILESO=C(N1CCNCC1)c1ccc(\C=C\c2n[nH]c3ccccc23)cc1
Structure
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