BDBM808406 4-[5-(5-methyl- 1,2,4-oxadiazol- 3-yl)-1H-pyrrol- 3-yl]-N-[(3S)- piperidin-3-yl]-5- (trifluoromethyl)py- rimidin-2-amine::US20260137698, Compound CDK7-1060
SMILES Cc1nc(-c2cc(-c3nc(N[C@H]4CCCNC4)ncc3C(F)(F)F)c[nH]2)no1
InChI Key InChIKey=CIBUAPJRGAIESV-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 808406
Affinity DataIC50: 10nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 &...More data for this Ligand-Target Pair
Ligand Info
Affinity DataIC50: 27.5nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 &...More data for this Ligand-Target Pair
Ligand Info
Affinity DataIC50: 200nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 &...More data for this Ligand-Target Pair
Ligand Info
