Target
Chromodomain Y-like protein
Ligand
BDBM50515893
Substrate
n/a
Meas. Tech.
ChEMBL_1862774 (CHEMBL4363630)
Kd
4900±n/a nM
Citation
 Yang, LLiu, YFan, MZhu, GJin, HLiang, JLiu, ZHuang, ZZhang, L Identification and characterization of benzo[d]oxazol-2(3H)-one derivatives as the first potent and selective small-molecule inhibitors of chromodomain protein CDYL. Eur J Med Chem 182:0 (2019) [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:
BDBM50515893
Synonyms:
CHEMBL1411763
Type:
Small organic molecule
Emp. Form.:
C17H14ClNO4
Mol. Mass.:
331.75
SMILES:
COc1cccc(c1)C(=O)CC1(O)C(=O)Nc2ccc(Cl)cc12
Structure:
Search PDB for entries with ligand similarity: