| Reaction Details |
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 | Report a problem with these data |
| Target | Discoidin domain-containing receptor 2 |
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| Ligand | BDBM104010 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | EC50 Test |
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| IC50 | 145±0.0 nM |
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| Citation |  Kim, HG; Tan, L; Weisberg, EL; Liu, F; Canning, P; Choi, HG; Ezell, SA; Wu, H; Zhao, Z; Wang, J; Mandinova, A; Griffin, JD; Bullock, AN; Liu, Q; Lee, SW; Gray, NS Discovery of a potent and selective DDR1 receptor tyrosine kinase inhibitor. ACS Chem Biol8:2145-50 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Discoidin domain-containing receptor 2 |
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| Name: | Discoidin domain-containing receptor 2 |
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| Synonyms: | DDR2 | DDR2_HUMAN | Discoidin domain receptor 2 (DDR2) | Discoidin domain-containing receptor 2 | Discoidin domain-containing receptor 2 (DDR2) | Epithelial discoidin domain-containing receptor 2 (DDR2) | NTRKR3 | TKT | TYRO10 |
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| Type: | Protein |
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| Mol. Mass.: | 96717.07 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q16832 |
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| Residue: | 855 |
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| Sequence: | MILIPRMLLVLFLLLPILSSAKAQVNPAICRYPLGMSGGQIPDEDITASSQWSESTAAKY
GRLDSEEGDGAWCPEIPVEPDDLKEFLQIDLHTLHFITLVGTQGRHAGGHGIEFAPMYKI
NYSRDGTRWISWRNRHGKQVLDGNSNPYDIFLKDLEPPIVARFVRFIPVTDHSMNVCMRV
ELYGCVWLDGLVSYNAPAGQQFVLPGGSIIYLNDSVYDGAVGYSMTEGLGQLTDGVSGLD
DFTQTHEYHVWPGYDYVGWRNESATNGYIEIMFEFDRIRNFTTMKVHCNNMFAKGVKIFK
EVQCYFRSEASEWEPNAISFPLVLDDVNPSARFVTVPLHHRMASAIKCQYHFADTWMMFS
EITFQSDAAMYNNSEALPTSPMAPTTYDPMLKVDDSNTRILIGCLVAIIFILLAIIVIIL
WRQFWQKMLEKASRRMLDDEMTVSLSLPSDSSMFNNNRSSSPSEQGSNSTYDRIFPLRPD
YQEPSRLIRKLPEFAPGEEESGCSGVVKPVQPSGPEGVPHYAEADIVNLQGVTGGNTYSV
PAVTMDLLSGKDVAVEEFPRKLLTFKEKLGEGQFGEVHLCEVEGMEKFKDKDFALDVSAN
QPVLVAVKMLRADANKNARNDFLKEIKIMSRLKDPNIIHLLAVCITDDPLCMITEYMENG
DLNQFLSRHEPPNSSSSDVRTVSYTNLKFMATQIASGMKYLSSLNFVHRDLATRNCLVGK
NYTIKIADFGMSRNLYSGDYYRIQGRAVLPIRWMSWESILLGKFTTASDVWAFGVTLWET
FTFCQEQPYSQLSDEQVIENTGEFFRDQGRQTYLPQPAICPDSVYKLMLSCWRRDTKNRP
SFQEIHLLLLQQGDE
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| BDBM104010 |
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| n/a |
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| Name | BDBM104010 |
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| Synonyms: | DDR1-IN-2 |
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| Type | Small organic molecule |
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| Emp. Form. | C31H35F3N6O2 |
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| Mol. Mass. | 580.6438 |
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| SMILES | CCN1CCN(Cc2ccc(cc2C(F)(F)F)C(=O)Nc2ccc(C)c(NCc3cnc4[nH]ccc4c3OC)c2)CC1 |
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| Structure | 
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