Target
Transcription factor Dp-2
Ligand
BDBM50246120
Substrate
n/a
Meas. Tech.
ChEMBL_1676533 (CHEMBL4026676)
IC50
1800±n/a nM
Citation
 Lan, PRomero, FAWodka, DKassick, AJDang, QGibson, TCashion, DZhou, GChen, YZhang, XZhang, ALi, YTrujillo, MEShao, QWu, MXu, SHe, HMacKenna, DStaunton, JChapman, KTWeber, ASebhat, IKMakara, GM Hit-to-Lead Optimization and Discovery of 5-((5-([1,1'-Biphenyl]-4-yl)-6-chloro-1H-benzo[d]imidazol-2-yl)oxy)-2-methylbenzoic Acid (MK-3903): A Novel Class of Benzimidazole-Based Activators of AMP-Activated Protein Kinase. J Med Chem 60:9040-9052 (2017) [PubMed]  Article 
Target
Name:
Transcription factor Dp-2
Synonyms:
DP2 | E2F dimerization partner 2 | TFDP2 | TFDP2_HUMAN | Transcription factor Dp-2
Type:
PROTEIN
Mol. Mass.:
49235.80
Organism:
Homo sapiens
Description:
ChEMBL_117591
Residue:
446
Sequence:
MTAKNVGLTSTNAEVRGFIDQNLSPTKGNISFVAFPVSNTNSPTKILPKTLGPINVNVGPQMIISTPQRLTSSGSVLIGSPYTPAPAMVTQTHIAEATGWVPGDRKRARKFIDSDFSESKRSKKGDKNGKGLRHFSMKVCEKVQRKGTTSYNEVADELVSEFTNSNNHLAADSAYDQKNIRRRVYDALNVLMAMNIISKEKKEIKWIGLPTNSAQECQNLEIEKQRRIERIKQKRAQLQELLLQQIAFKNLVQRNRQNEQQNQGPPALNSTIQLPFIIINTSRKTVIDCSISSDKFEYLFNFDNTFEIHDDIEVLKRMGMSFGLESGKCSLEDLKLAKSLVPKALEGYITDISTGPSWLNQGLLLNSTQSVSNLDLTTGATLPQSSVNQGLCLDAEVALATGQFLAPNSHQSSSAASHCSESRGETPCSFNDEDEEDDEEDSSSPE
  
Inhibitor
Name:
BDBM50246120
Synonyms:
CHEMBL4082745
Type:
Small organic molecule
Emp. Form.:
C27H19ClN2O3
Mol. Mass.:
454.904
SMILES:
Cc1ccc(Oc2nc3cc(c(Cl)cc3[nH]2)-c2ccc(cc2)-c2ccccc2)cc1C(O)=O
Structure:
Search PDB for entries with ligand similarity: