Reaction Details | |||
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Target | Activin receptor type-2B | ||
Ligand | BDBM17055 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_774300 (CHEMBL1908517) | ||
Kd | >10000±n/a nM | ||
Citation | Davis, MI; Hunt, JP; Herrgard, S; Ciceri, P; Wodicka, LM; Pallares, G; Hocker, M; Treiber, DK; Zarrinkar, PP Comprehensive analysis of kinase inhibitor selectivity. Nat Biotechnol29:1046-51 (2011) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Activin receptor type-2B | |||
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: |
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BDBM17055 | |||
n/a | |||
Name | BDBM17055 | ||
Synonyms: | (18S)-18-[(dimethylamino)methyl]-17-oxa-4,14,21-triazahexacyclo[19.6.1.1^{7,14}.0^{2,6}.0^{8,13}.0^{22,27}]nonacosa-1(28),2(6),7(29),8(13),9,11,22(27),23,25-nonaene-3,5-dione | (9S)-9-[(dimethylamino)methyl]-6,7,10,11-tetrahydro-9H,18H-5,21:12,17-di(metheno)dibenzo[e,k]pyrrolo[3,4-h][1,4,13]oxadiazacyclohexadecine-18,20(19H)-dione | K00587a | LY 333531 | LY-333531 | LY333531 | Ruboxistaurin | cid_153999 | ||
Type | Small organic molecule | ||
Emp. Form. | C28H28N4O3 | ||
Mol. Mass. | 468.5469 | ||
SMILES | CN(C)C[C@@H]1CCn2cc(C3=C(C(=O)NC3=O)c3cn(CCO1)c1ccccc31)c1ccccc21 |r,t:10| | ||
Structure |