Reaction Details Report a problem with these data
Target
Bone morphogenetic protein 10
Ligand
BDBM280350
Substrate
n/a
IC50
>1000000±n/a nM
Citation
 Rai, R; Chakravarty, S; Pujala, B; Shinde, BU; Nayak, AK; Agarwal, AK; Ramachandran, SA; Pham, SM Compounds and methods of use US Patent  US11053216 Publication Date 7/6/2021 
Target
Name:
Bone morphogenetic protein 10
Synonyms:
Alk6 | BMP10 | BMP10_HUMAN
Type:
Enzyme Catalytic Domain
Mol. Mass.:
48028.70
Organism:
Homo sapiens (Human)
Description:
O95393
Residue:
424
Sequence:
MGSLVLTLCALFCLAAYLVSGSPIMNLEQSPLEEDMSLFGDVFSEQDGVDFNTLLQSMKDEFLKTLNLSDIPTQDSAKVDPPEYMLELYNKFATDRTSMPSANIIRSFKNEDLFSQPVSFNGLRKYPLLFNVSIPHHEEVIMAELRLYTLVQRDRMIYDGVDRKITIFEVLESKGDNEGERNMLVLVSGEIYGTNSEWETFDVTDAIRRWQKSGSSTHQLEVHIESKHDEAEDASSGRLEIDTSAQNKHNPLLIVFSDDQSSDKERKEELNEMISHEQLPELDNLGLDSFSSGPGEEALLQMRSNIIYDSTARIRRNAKGNYCKRTPLYIDFKEIGWDSWIIAPPGYEAYECRGVCNYPLAEHLTPTKHAIIQALVHLKNSQKASKACCVPTKLEPISILYLDKGVVTYKFKYEGMAVSECGCR
  
Inhibitor
Name:
BDBM280350
Synonyms:
4-[[2-(5-chloro-2-fluoro-phenyl)-5-(1-methoxy-1-methyl-ethyl)-4-pyridyl]amino]-N-(2-hydroxypropyl)pyridine-3-carboxamide | US10030004, Compound 17a | US10501436, Compound 17a | US11053216, Compound 17a | US11702401, Compound 17a
Type:
Small organic molecule
Emp. Form.:
C24H26ClFN4O3
Mol. Mass.:
472.94
SMILES:
COC(C)(C)c1cnc(cc1Nc1ccncc1C(=O)NCC(C)O)-c1cc(Cl)ccc1F
Structure:
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