BDBM50319008 4-(5-chloro-3-methylbenzo[b]thiophen-2-yl)-N,N-dimethylpyrimidin-2-amine::CHEMBL1083140

SMILES CN(C)c1nccc(n1)-c1sc2ccc(Cl)cc2c1C

InChI Key InChIKey=NKSPJZCQSNANGB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319008   

TargetRho-associated protein kinase 1(Human)
Kalypsys

Curated by ChEMBL

LigandBDBM50319008(4-(5-chloro-3-methylbenzo[b]thiophen-2-yl)-N,N-dim...)Copy SMILESCopy InChI

Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of ROCK1 assessed as ATP cunsumptionMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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