Ki Summary

Reaction Details

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Target

Insulin receptor

Ligand

BDBM50313651

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_614513 (CHEMBL1111486)

IC50

140±n/a nM

Citation

Morphy, R Selectively nonselective kinase inhibition: striking the right balance. J Med Chem53:1413-37 (2010) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

Insulin receptor

Name:

Insulin receptor

Synonyms:

INSR | INSR protein | INSR_HUMAN | Insulin receptor (IR) | Insulin receptor beta subunit

Type:

Receptor Tyrosine Kinase

Mol. Mass.:

156322.60

Organism:

Homo sapiens (Human)

Description:

P06213

Residue:

1382

Sequence:

MATGGRRGAAAAPLLVAVAALLLGAAGHLYPGEVCPGMDIRNNLTRLHELENCSVIEGHL
QILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYAL
VIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNYIVLNKDDNE
ECGDICPGTAKGKTNCPATVINGQFVERCWTHSHCQKVCPTICKSHGCTAEGLCCHSECL
GNCSQPDDPTKCVACRNFYLDGRCVETCPPPYYHFQDWRCVNFSFCQDLHHKCKNSRRQG
CHQYVIHNNKCIPECPSGYTMNSSNLLCTPCLGPCPKVCHLLEGEKTIDSVTSAQELRGC
TVINGSLIINIRGGNNLAAELEANLGLIEEISGYLKIRRSYALVSLSFFRKLRLIRGETL
EIGNYSFYALDNQNLRQLWDWSKHNLTITQGKLFFHYNPKLCLSEIHKMEEVSGTKGRQE
RNDIALKTNGDQASCENELLKFSYIRTSFDKILLRWEPYWPPDFRDLLGFMLFYKEAPYQ
NVTEFDGQDACGSNSWTVVDIDPPLRSNDPKSQNHPGWLMRGLKPWTQYAIFVKTLVTFS
DERRTYGAKSDIIYVQTDATNPSVPLDPISVSNSSSQIILKWKPPSDPNGNITHYLVFWE
RQAEDSELFELDYCLKGLKLPSRTWSPPFESEDSQKHNQSEYEDSAGECCSCPKTDSQIL
KELEESSFRKTFEDYLHNVVFVPRKTSSGTGAEDPRPSRKRRSLGDVGNVTVAVPTVAAF
PNTSSTSVPTSPEEHRPFEKVVNKESLVISGLRHFTGYRIELQACNQDTPEERCSVAAYV
SARTMPEAKADDIVGPVTHEIFENNVVHLMWQEPKEPNGLIVLYEVSYRRYGDEELHLCV
SRKHFALERGCRLRGLSPGNYSVRIRATSLAGNGSWTEPTYFYVTDYLDVPSNIAKIIIG
PLIFVFLFSVVIGSIYLFLRKRQPDGPLGPLYASSNPEYLSASDVFPCSVYVPDEWEVSR
EKITLLRELGQGSFGMVYEGNARDIIKGEAETRVAVKTVNESASLRERIEFLNEASVMKG
FTCHHVVRLLGVVSKGQPTLVVMELMAHGDLKSYLRSLRPEAENNPGRPPPTLQEMIQMA
AEIADGMAYLNAKKFVHRDLAARNCMVAHDFTVKIGDFGMTRDIYETDYYRKGGKGLLPV
RWMAPESLKDGVFTTSSDMWSFGVVLWEITSLAEQPYQGLSNEQVLKFVMDGGYLDQPDN
CPERVTDLMRMCWQFNPKMRPTFLEIVNLLKDDLHPSFPEVSFFHSEENKAPESEELEME
FEDMENVPLDRSSHCQREEAGGRDGGSSLGFKRSYEEHIPYTHMNGGKKNGRILTLPRSN
PS

BDBM50313651

n/a

Name

BDBM50313651

Synonyms:

7-(3-(azetidin-1-ylmethyl)cyclobutyl)-5-(4-(benzyloxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CHEMBL1083527

Type

Small organic molecule

Emp. Form.

C27H29N5O

Mol. Mass.

439.5521

SMILES

Nc1ncnc2n(cc(-c3ccc(OCc4ccccc4)cc3)c12)[C@@H]1C[C@H](CN2CCC2)C1 |r,wU:24.27,26.30,(-1.42,-33.72,;-1.41,-35.26,;-2.74,-36.03,;-2.74,-37.58,;-1.41,-38.35,;-.07,-37.58,;1.41,-38.05,;2.32,-36.79,;1.4,-35.54,;1.86,-34.08,;3.37,-33.75,;3.83,-32.29,;2.8,-31.15,;3.26,-29.68,;4.77,-29.35,;5.23,-27.88,;6.73,-27.56,;7.2,-26.09,;6.16,-24.95,;4.65,-25.29,;4.19,-26.76,;1.29,-31.48,;.82,-32.95,;-.08,-36.03,;1.89,-39.51,;1.2,-40.88,;2.58,-41.58,;3.06,-43.04,;2.04,-44.19,;.5,-44.27,;.59,-45.81,;2.13,-45.72,;3.27,-40.2,)|

Structure