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SMILES: C[C@@H](NC(=O)c1cnc2ccc(cn12)-c1cnn(C)c1)c1ccc(Cl)cc1

InChI Key:

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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 = 50568985   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Dual specificity protein kinase CLK1


(Homo sapiens (Human))		BDBM50568985
PNG
(CHEMBL4861868)
Show SMILES C[C@@H](NC(=O)c1cnc2ccc(cn12)-c1cnn(C)c1)c1ccc(Cl)cc1 |r|
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 11n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of recombinant human CLK1 (130 to end residues) using ERMRPRKRQGSVR as substrate incubated for 40 mins in presence of [gamma-33ATP] by sci...

Citation and Details

Article DOI: 10.1016/j.bmcl.2021.127881
BindingDB Entry DOI: 10.7270/Q2HX1HDJ
More data for this
Ligand-Target Pair