BDBM50590460 CHEMBL5205330

SMILES O=C(NCc1ccccc1)N(C1CCC(CC1)Nc1ccc(cn1)C#N)c1ccccc1

InChI Key InChIKey=VCNSLPOQKMCPOO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590460   

TargetCyclin-dependent kinase 12(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50590460(CHEMBL5205330)
Affinity DataIC50: 750nMAssay Description:Inhibition of CDK12 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed