Reaction Details |
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Target | Discoidin domain-containing receptor 2 |
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Ligand | BDBM50556597 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2169100 (CHEMBL5054159) |
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IC50 | 4000±n/a nM |
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Citation | Röhm, S; Berger, BT; Schröder, M; Chatterjee, D; Mathea, S; Joerger, AC; Pinkas, DM; Bufton, JC; Tjaden, A; Kovooru, L; Kudolo, M; Pohl, C; Bullock, AN; Müller, S; Laufer, S; Knapp, S Development of a Selective Dual Discoidin Domain Receptor (DDR)/p38 Kinase Chemical Probe. J Med Chem64:13451-13474 (2021) [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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BDBM50556597 |
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n/a |
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Name | BDBM50556597 |
Synonyms: | CHEMBL4756586 |
Type | Small organic molecule |
Emp. Form. | C30H38N6O3 |
Mol. Mass. | 530.6611 |
SMILES | CCNC(=O)[C@H](CCC1CCCCC1)NC(=O)c1ccc(CNC(=O)c2cnn(c2N)-c2ccccc2)cc1 |r| |
Structure |
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