Target
Bone morphogenetic protein 10
Ligand
BDBM514529
Substrate
n/a
IC50
>1000000±n/a nM
Citation
 Rai, RChakravarty, SPujala, BShinde, BUNayak, AKAgarwal, AKRamachandran, SAPham, 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:
BDBM514529
Synonyms:
N-(2-aminoethyl)-4-[[2-(5-chloro-2-fluoro-phenyl)-5-isopropyl-4-pyridyl]amino] pyridine-3-carboxamide | US11053216, Compound 19
Type:
Small organic molecule
Emp. Form.:
C22H23ClFN5O
Mol. Mass.:
427.902
SMILES:
CC(C)c1cnc(cc1Nc1ccncc1C(=O)NCCN)-c1cc(Cl)ccc1F
Structure:
Search PDB for entries with ligand similarity: