Target
Activin receptor type-2B
Ligand
BDBM50314071
Substrate
n/a
Meas. Tech.
ChEMBL_627167 (CHEMBL1111809)
Kd
92±n/a nM
Citation
 Goldstein, DMKuglstatter, ALou, YSoth, MJ Selective p38alpha inhibitors clinically evaluated for the treatment of chronic inflammatory disorders. J Med Chem 53:2345-53 (2010) [PubMed]  Article 
Target
Name:
Activin receptor type-2B
Synonyms:
ACVR2B | AVR2B_HUMAN | Activin receptor type-2B
Type:
Enzyme Catalytic Domain
Mol. Mass.:
57713.76
Organism:
Homo sapiens (Human)
Description:
gi_116734708
Residue:
512
Sequence:
MTAPWVALALLWGSLCAGSGRGEAETRECIYYNANWELERTNQSGLERCEGEQDKRLHCYASWRNSSGTIELVKKGCWLDDFNCYDRQECVATEENPQVYFCCCEGNFCNERFTHLPEAGGPEVTYEPPPTAPTLLTVLAYSLLPIGGLSLIVLLAFWMYRHRKPPYGHVDIHEDPGPPPPSPLVGLKPLQLLEIKARGRFGCVWKAQLMNDFVAVKIFPLQDKQSWQSEREIFSTPGMKHENLLQFIAAEKRGSNLEVELWLITAFHDKGSLTDYLKGNIITWNELCHVAETMSRGLSYLHEDVPWCRGEGHKPSIAHRDFKSKNVLLKSDLTAVLADFGLAVRFEPGKPPGDTHGQVGTRRYMAPEVLEGAINFQRDAFLRIDMYAMGLVLWELVSRCKAADGPVDEYMLPFEEEIGQHPSLEELQEVVVHKKMRPTIKDHWLKHPGLAQLCVTIEECWDHDAEARLSAGCVEERVSLIRRSVNGTTSDCLVSLVTSVTNVDLPPKESSI
  
Inhibitor
Name:
BDBM50314071
Synonyms:
2-(2,4-difluorophenyl)-6-(1-(2,6-difluorophenyl)ureido)nicotinamide | CHEMBL1090090 | VX-702
Type:
Small organic molecule
Emp. Form.:
C19H12F4N4O2
Mol. Mass.:
404.3178
SMILES:
NC(=O)N(c1ccc(C(N)=O)c(n1)-c1ccc(F)cc1F)c1c(F)cccc1F
Structure:
Search PDB for entries with ligand similarity: