BDBM530414 WO2022064009, Compound 203

SMILES CN1CC[C@@H]([C@H](C1)c1cccc(C)c1)C(=O)N1Cc2nc(Nc3cnn(C)c3)ncc2[C@@H]2C[C@H]12

InChI Key InChIKey=MJGXMKHXJHQKDV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 530414   

LigandPNGBDBM530414(WO2022064009, Compound 203)
Affinity DataIC50: 17nMAssay Description:Inhibition potencies of compounds were studied using an absorbance kinetic assay as described below. Compounds with potencies approaching the limit o...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2022
Entry Details
WIPO WO2022064009

LigandPNGBDBM530414(WO2022064009, Compound 203)
Affinity DataIC50: 5.37nMAssay Description:Inhibition potencies of compounds were studied using an absorbance kinetic assay as described below. Absorbance kinetic assay (5 nM CDK7/Cyclin H/MAT...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2022
Entry Details
WIPO WO2022064009