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SMILES: Clc1cncc(-c2cccc3ncccc23)c1N1CCC2(CCNC2=O)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 = 50563306   
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
Cyclin-C


(Homo sapiens (Human))		BDBM50563306
PNG
(CHEMBL4798011)
Show SMILES Clc1cncc(-c2cccc3ncccc23)c1N1CCC2(CCNC2=O)CC1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 22n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of CDK8/cyclin C (unknown origin) using RBER-IRStide as substrate incubated for 60 mins in presence of [gamma33P]ATP by scintillation coun...

Citation and Details

Article DOI: 10.1016/j.ejmech.2021.113248
BindingDB Entry DOI: 10.7270/Q2930XW8
More data for this
Ligand-Target Pair