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Target
Activin receptor type-2A
Ligand
BDBM50466183
Substrate
n/a
Meas. Tech.
ChEMBL_1792068 (CHEMBL4263987)
IC50
2370±n/a nM
Citation
 Jiang, JK; Huang, X; Shamim, K; Patel, PR; Lee, A; Wang, AQ; Nguyen, K; Tawa, G; Cuny, GD; Yu, PB; Zheng, W; Xu, X; Sanderson, P; Huang, W Discovery of 3-(4-sulfamoylnaphthyl)pyrazolo[1,5-a]pyrimidines as potent and selective ALK2 inhibitors. Bioorg Med Chem Lett 28:3356-3362 (2018) [PubMed]  Article 
Target
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:
MGAAAKLAFAVFLISCSSGAILGRSETQECLFFNANWEKDRTNQTGVEPCYGDKDKRRHCFATWKNISGSIEIVKQGCWLDDINCYDRTDCVEKKDSPEVYFCCCEGNMCNEKFSYFPEMEVTQPTSNPVTPKPPYYNILLYSLVPLMLIAGIVICAFWVYRHHKMAYPPVLVPTQDPGPPPPSPLLGLKPLQLLEVKARGRFGCVWKAQLLNEYVAVKIFPIQDKQSWQNEYEVYSLPGMKHENILQFIGAEKRGTSVDVDLWLITAFHEKGSLSDFLKANVVSWNELCHIAETMARGLAYLHEDIPGLKDGHKPAISHRDIKSKNVLLKNNLTACIADFGLALKFEAGKSAGDTHGQVGTRRYMAPEVLEGAINFQRDAFLRIDMYAMGLVLWELASRCTAADGPVDEYMLPFEEEIGQHPSLEDMQEVVVHKKKRPVLRDYWQKHAGMAMLCETIEECWDHDAEARLSAGCVGERITQMQRLTNIITTEDIVTVVTMVTNVDFPPKESSL
  
Inhibitor
Name:
BDBM50466183
Synonyms:
CHEMBL4283638
Type:
Small organic molecule
Emp. Form.:
C28H27N5O2S
Mol. Mass.:
497.611
SMILES:
CC(N1CCCC1)c1ccc(cc1)-c1cnc2c(cnn2c1)-c1ccc(c2ccccc12)S(N)(=O)=O
Structure:
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