BDBM7391 2-phenyl-1H-indole::2-phenylindole
SMILES: c1c([nH]c2ccccc12)-c1ccccc1
InChI Key: InChIKey=KLLLJCACIRKBDT-UHFFFAOYSA-N
Data: 1 IC50
PDB links: 23 PDB IDs contain this monomer as substructures. 23 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cyclin-Dependent Kinase 1 (CDK1) (Marthasterias glacialis (starfish)) | BDBM7391 (2-phenyl-1H-indole | 2-phenylindole) | UniProtKB/SwissProt GoogleScholar AffyNet | Purchase MCE PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | 30 |
Faculte de Medecine et de Pharmacie | Assay Description Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32... | J Med Chem 46: 222-36 (2003) Article DOI: 10.1021/jm020319p BindingDB Entry DOI: 10.7270/Q2474820 | |||||||||||
More data for this Ligand-Target Pair |