Reaction Details Report a problem with these data
Target
Receptor protein serine/threonine kinase
Ligand
BDBM5294
Substrate
poly(Glu4, Tyr)
Meas. Tech.
Kinase assay toxicity
EC50
>5.0e+4±n/a nM
Citation
 Hao, J; Ho, JN; Lewis, JA; Karim, KA; Daniels, RN; Gentry, PR; Hopkins, CR; Lindsley, CW; Hong, CC In vivo structure-activity relationship study of dorsomorphin analogues identifies selective VEGF and BMP inhibitors. ACS Chem Biol 5:245-53 (2010) [PubMed]  Article 
Target
Name:
Receptor protein serine/threonine kinase
Synonyms:
B3DJG0 | BMP | Bmpr1a protein | Bone morphogenetic protein
Type:
n/a
Mol. Mass.:
59502.00
Organism:
Danio rerio (Zebrafish)
Description:
B3DJG0
Residue:
526
Sequence:
MRQLLFITVVLTGVCLLLTLCSGGQNPDHVLQGTGVKLDSRRPGDDSTIAPEDAARFLSCHCSGHCPDDAKNNTCETNGQCFAIIEEDENGDVILSSGCMKYEGSHFQCKDSQFAQTRRTIECCQFDFCNQDLKPELPPRDSEPPDPHWLAFLISVTVCFCALICVTVICYYRYKWQTERQRYHRDLEQDEAFIPAGESLKDLINQSQTSGSGSGLPLLVQRTIAKQIQTVRMIGKGRYGEVWLGRWRGEKVAVKVFFTREEASWFRETEIYQTVLMRHENILGFIAADINGTGASTQLYLITDYHENGSLYDYLKFTTLDTQALLRLAFSAACGLCHLHTEIYGTQGKPAIAHRDLKSKNILIKKNGTCCIADLGLAVKFNSDTNEVDLPLSTRMGTRRYMAPEVLDETLNKNHFQAYIMADIYSYGLVIWEMARRCVTGGIVEEYQLPYYEMVPSDPSYEDMLEVVCVKGLRPTVSNRWNSDECLRAMLKLMSECWAHNPASRLTILRVKKTLAKMVESQDIKI
  
Inhibitor
Name:
BDBM5294
Synonyms:
3,6-diarylpyrazolo[1,5-a]pyrimidine 1 | 6-(4-methoxyphenyl)-3-phenylpyrazolo[1,5-a]pyrimidine | dorsomorphin (6LP) | pyrazolo[1,5-a]pyrimidine 2f
Type:
Small organic molecule
Emp. Form.:
C19H15N3O
Mol. Mass.:
301.3419
SMILES:
COc1ccc(cc1)-c1cnc2c(cnn2c1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
poly(Glu4, Tyr)
Synonyms:
n/a
Type:
Random copolymer
Mol. Mass.:
358.43
Organism:
n/a
Description:
n/a
Residue:
3
Sequence:
NA