Target
Chromodomain Y-like protein
Ligand
BDBM50194259
Substrate
n/a
Meas. Tech.
ChEMBL_1616632 (CHEMBL3858701)
Kd
910±n/a nM
Citation
 Stuckey, JISimpson, CNorris-Drouin, JLCholensky, SHLee, JPasca, RCheng, NDickson, BMPearce, KHFrye, SVJames, LI Structure-Activity Relationships and Kinetic Studies of Peptidic Antagonists of CBX Chromodomains. J Med Chem 59:8913-8923 (2016) [PubMed]  Article 
Target
Name:
Chromodomain Y-like protein
Synonyms:
4.2.1.- | CDY-like | CDYL | CDYL1 | CDYL_HUMAN | Chromodomain Y-like protein | Crotonyl-CoA hydratase | Synonyms=CDYL1
Type:
PROTEIN
Mol. Mass.:
66506.62
Organism:
Homo sapiens (Human)
Description:
ChEMBL_116952
Residue:
598
Sequence:
MTFQASHRSAWGKSRKKNWQYEGPTQKLFLKRNNVSAPDGPSDPSISVSSEQSGAQQPPALQVERIVDKRKNKKGKTEYLVRWKGYDSEDDTWEPEQHLVNCEEYIHDFNRRHTEKQKESTLTRTNRTSPNNARKQISRSTNSNFSKTSPKALVIGKDHESKNSQLFAASQKFRKNTAPSLSSRKNMDLAKSGIKILVPKSPVKSRTAVDGFQSESPEKLDPVEQGQEDTVAPEVAAEKPVGALLGPGAERARMGSRPRIHPLVPQVPGPVTAAMATGLAVNGKGTSPFMDALTANGTTNIQTSVTGVTASKRKFIDDRRDQPFDKRLRFSVRQTESAYRYRDIVVRKQDGFTHILLSTKSSENNSLNPEVMREVQSALSTAAADDSKLVLLSAVGSVFCCGLDFIYFIRRLTDDRKRESTKMAEAIRNFVNTFIQFKKPIIVAVNGPAIGLGASILPLCDVVWANEKAWFQTPYTTFGQSPDGCSTVMFPKIMGGASANEMLLSGRKLTAQEACGKGLVSQVFWPGTFTQEVMVRIKELASCNPVVLEESKALVRCNMKMELEQANERECEVLKKIWGSAQGMDSMLKYLQRKIDEF
  
Inhibitor
Name:
BDBM50194259
Synonyms:
CHEMBL3939958
Type:
Small organic molecule
Emp. Form.:
C43H66N6O8
Mol. Mass.:
795.0195
SMILES:
CCN(CC)CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(cc1)C(C)(C)C)C(=O)N[C@@H](CO)C(=O)OC |r|
Structure:
Search PDB for entries with ligand similarity: