Reaction Details |
| Report a problem with these data |
Target | Rhodopsin kinase GRK1 |
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Ligand | BDBM50173309 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Assays for Inhibition of GRKs |
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pH | 7±n/a |
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IC50 | >100000±n/a nM |
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Comments | extracted |
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Citation | Larsen, SD; Homan, K; Waldschmidt, H; Tesmer, JJ G protein-coupled receptor kinase 2 inhibitors and methods for use of the same US Patent US10023564 Publication Date 7/17/2018 |
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More Info.: | Get all data from this article, Assay Method |
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Rhodopsin kinase GRK1 |
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Name: | Rhodopsin kinase GRK1 |
Synonyms: | G protein-coupled receptor kinase 1 | GRK1 | GRK1_HUMAN | PK | RHOK | Rhodopsin kinase |
Type: | PROTEIN |
Mol. Mass.: | 63520.09 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_774378 |
Residue: | 563 |
Sequence: | MDFGSLETVVANSAFIAARGSFDGSSSQPSRDKKYLAKLKLPPLSKCESLRDSLSLEFES
VCLEQPIGKKLFQQFLQSAEKHLPALELWKDIEDYDTADNDLQPQKAQTILAQYLDPQAK
LFCSFLDEGIVAKFKEGPVEIQDGLFQPLLQATLAHLGQAPFQEYLGSLYFLRFLQWKWL
EAQPMGEDWFLDFRVLGKGGFGEVSACQMKATGKLYACKKLNKKRLKKRKGYQGAMVEKK
ILMKVHSRFIVSLAYAFETKADLCLVMTIMNGGDIRYHIYNVNEENPGFPEPRALFYTAQ
IICGLEHLHQRRIVYRDLKPENVLLDNDGNVRISDLGLAVELLDGQSKTKGYAGTPGFMA
PELLQGEEYDFSVDYFALGVTLYEMIAARGPFRARGEKVENKELKHRIISEPVKYPDKFS
QASKDFCEALLEKDPEKRLGFRDETCDKLRAHPLFKDLNWRQLEAGMLMPPFIPDSKTVY
AKDIQDVGAFSTVKGVAFDKTDTEFFQEFATGNCPIPWQEEMIETGIFGELNVWRSDGQM
PDDMKGISGGSSSSSKSGMCLVS
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BDBM50173309 |
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n/a |
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Name | BDBM50173309 |
Synonyms: | CHEMBL3809913 | US10023564, Example 10 |
Type | Small organic molecule |
Emp. Form. | C29H27FN6O3 |
Mol. Mass. | 526.5615 |
SMILES | CC1=C(C(NC(=O)N1)c1ccc(F)c(c1)C(=O)NCc1c(C)cccc1C)C(=O)Nc1ccc2[nH]ncc2c1 |t:1| |
Structure |
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