Reaction Details |
| Report a problem with these data |
Target | Activin receptor type-1B |
---|
Ligand | BDBM36354 |
---|
Substrate/Competitor | n/a |
---|
IC50 | 11023±0.0 nM |
---|
Citation | Mohedas, AH; Xing, X; Armstrong, KA; Bullock, AN; Cuny, GD; Yu, PB Development of an ALK2-Biased BMP Type I Receptor Kinase Inhibitor. ACS Chem Biol8:1291-302 (2013) [PubMed] Article |
---|
More Info.: | Get all data from this article |
---|
|
Activin receptor type-1B |
---|
Name: | Activin receptor type-1B |
Synonyms: | 6820432J04 | ACV1B_MOUSE | ActR-IB | ActRIB | Acvr1b | Acvrlk4 | Alk4 | SKR2 |
Type: | n/a |
Mol. Mass.: | 56705.93 |
Organism: | Mus musculus |
Description: | n/a |
Residue: | 505 |
Sequence: | MAESAGASSFFPLVVLLLAGSGGSGPRGIQALLCACTSCLQTNYTCETDGACMVSIFNLD
GVEHHVRTCIPKVELVPAGKPFYCLSSEDLRNTHCCYIDFCNKIDLRVPSGHLKEPAHPS
MWGPVELVGIIAGPVFLLFLIIIIVFLVINYHQRVYHNRQRLDMEDPSCEMCLSKDKTLQ
DLVYDLSTSGSGSGLPLFVQRTVARTIVLQEIIGKGRFGEVWRGRWRGGDVAVKIFSSRE
ERSWFREAEIYQTVMLRHENILGFIAADNKDNGTWTQLWLVSDYHEHGSLFDYLNRYTVT
IEGMIKLALSAASGLAHLHMEIVGTQGKPGIAHRDLKSKNILVKKNGMCAIADLGLAVRH
DAVTDTIDIAPNQRVGTKRYMAPEVLDETINMKHFDSFKCADIYALGLVYWEIARRCNSG
GVHEDYQLPYYDLVPSDPSIEEMRKVVCDQKLRPNVPNWWQSYEALRVMGKMMRECWYAN
GAARLTALRIKKTLSQLSVQEDVKI
|
|
|
BDBM36354 |
---|
n/a |
---|
Name | BDBM36354 |
Synonyms: | 4-(6-(4-isopropoxyphenyl)pyrazolo[1,5-a]pyrimidin- 3-yl)quinoline | DMH1 | US9040694, 1 |
Type | Small organic molecule |
Emp. Form. | C24H20N4O |
Mol. Mass. | 380.4418 |
SMILES | CC(C)Oc1ccc(cc1)-c1cnc2c(cnn2c1)-c1ccnc2ccccc12 |
Structure |
|