BDBM50423755 CHEMBL609322

SMILES Cc1nc2CCc3cnc(Nc4ccc(Cl)nc4)nc3-c2s1

InChI Key InChIKey=ANWMSXOBKGKAOJ-UHFFFAOYSA-N

Data  3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50423755   

TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Human)
University of St. Andrews

Curated by ChEMBL

LigandBDBM50423755(CHEMBL609322)Copy SMILESCopy InChI

Affinity DataKi:  19nMAssay Description:inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
University of St. Andrews

Curated by ChEMBL

LigandBDBM50423755(CHEMBL609322)Copy SMILESCopy InChI

Affinity DataKi:  1.20E+3nMAssay Description:inhibition of CDK9/CyclinT1More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI
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TargetCyclin-H/Cyclin-dependent kinase 7(Human)
University of St. Andrews

Curated by ChEMBL

LigandBDBM50423755(CHEMBL609322)Copy SMILESCopy InChI

Affinity DataKi:  1.40E+3nMAssay Description:inhibition of CDK7/Cyclin H/MAT1More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI
Copy reaction URL