BDBM50403757 CHEMBL1709089

SMILES CN1CC[C@@H]([C@H](C1)O)c2c(cc(c3c2OC(=CC3=O)c4ccccc4Cl)O)O

InChI Key InChIKey=BIIVYFLTOXDAOV-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403757   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Mitotix

Curated by ChEMBL

LigandBDBM50403757(CHEMBL1709089)Copy SMILESCopy InChI

Affinity DataIC50: 5.60E+4nMAssay Description:Inhibitory activity against cyclin-dependent kinase 4-cyclin D1More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
10/1/2012
Entry Details Article
Copy Entry DOIPubMed
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TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B1/G2/mitotic-specific cyclin-B2/G2/mitotic-specific cyclin-B3(Human)
Mitotix

Curated by ChEMBL

LigandBDBM50403757(CHEMBL1709089)Copy SMILESCopy InChI

Affinity DataIC50: 4.90E+4nMAssay Description:Inhibitory activity against Cyclin-dependent kinase 1-cyclin BMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
10/1/2012
Entry Details Article
Copy Entry DOIPubMedPDB3D Structure (crystal)
Copy Rxn URL