Reaction Details |
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Target | Discoidin domain-containing receptor 2 |
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Ligand | BDBM50529766 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1909870 (CHEMBL4412316) |
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IC50 | 2.6±n/a nM |
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Citation | Wang, Q; Dai, Y; Ji, Y; Shi, H; Guo, Z; Chen, D; Chen, Y; Peng, X; Gao, Y; Wang, X; Chen, L; Jiang, Y; Geng, M; Shen, J; Ai, J; Xiong, B Discovery and optimization of a series of 3-substituted indazole derivatives as multi-target kinase inhibitors for the treatment of lung squamous cell carcinoma. Eur J Med Chem163:671-689 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Discoidin domain-containing receptor 2 |
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Name: | Discoidin domain-containing receptor 2 |
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 |
Type: | Protein |
Mol. Mass.: | 96717.07 |
Organism: | Homo sapiens (Human) |
Description: | Q16832 |
Residue: | 855 |
Sequence: | MILIPRMLLVLFLLLPILSSAKAQVNPAICRYPLGMSGGQIPDEDITASSQWSESTAAKY
GRLDSEEGDGAWCPEIPVEPDDLKEFLQIDLHTLHFITLVGTQGRHAGGHGIEFAPMYKI
NYSRDGTRWISWRNRHGKQVLDGNSNPYDIFLKDLEPPIVARFVRFIPVTDHSMNVCMRV
ELYGCVWLDGLVSYNAPAGQQFVLPGGSIIYLNDSVYDGAVGYSMTEGLGQLTDGVSGLD
DFTQTHEYHVWPGYDYVGWRNESATNGYIEIMFEFDRIRNFTTMKVHCNNMFAKGVKIFK
EVQCYFRSEASEWEPNAISFPLVLDDVNPSARFVTVPLHHRMASAIKCQYHFADTWMMFS
EITFQSDAAMYNNSEALPTSPMAPTTYDPMLKVDDSNTRILIGCLVAIIFILLAIIVIIL
WRQFWQKMLEKASRRMLDDEMTVSLSLPSDSSMFNNNRSSSPSEQGSNSTYDRIFPLRPD
YQEPSRLIRKLPEFAPGEEESGCSGVVKPVQPSGPEGVPHYAEADIVNLQGVTGGNTYSV
PAVTMDLLSGKDVAVEEFPRKLLTFKEKLGEGQFGEVHLCEVEGMEKFKDKDFALDVSAN
QPVLVAVKMLRADANKNARNDFLKEIKIMSRLKDPNIIHLLAVCITDDPLCMITEYMENG
DLNQFLSRHEPPNSSSSDVRTVSYTNLKFMATQIASGMKYLSSLNFVHRDLATRNCLVGK
NYTIKIADFGMSRNLYSGDYYRIQGRAVLPIRWMSWESILLGKFTTASDVWAFGVTLWET
FTFCQEQPYSQLSDEQVIENTGEFFRDQGRQTYLPQPAICPDSVYKLMLSCWRRDTKNRP
SFQEIHLLLLQQGDE
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BDBM50529766 |
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n/a |
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Name | BDBM50529766 |
Synonyms: | CHEMBL4559322 |
Type | Small organic molecule |
Emp. Form. | C31H29F3N6O2 |
Mol. Mass. | 574.5962 |
SMILES | Cc1ccc(cc1-c1ccc2c(n[nH]c2c1)-c1cnn(CCN2CCOCC2)c1)C(=O)Nc1cccc(c1)C(F)(F)F |
Structure |
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