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SMILES: O=C1NC(=O)c2c1c1c3ccccc3n3COCn4c5ccccc5c2c4c13

InChI Key: InChIKey=LRQFQGANXKYCER-UHFFFAOYSA-N

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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 = 50469643   
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
Protein kinase C zeta type


(Rattus norvegicus)		BDBM50469643
PNG
(CHEMBL284632)
Show SMILES O=C1NC(=O)c2c1c1c3ccccc3n3COCn4c5ccccc5c2c4c13
Show InChI InChI=1S/C22H13N3O3/c26-21-17-15-11-5-1-3-7-13(11)24-9-28-10-25-14-8-4-2-6-12(14)16(20(25)19(15)24)18(17)22(27)23-21/h1-8H,9-10H2,(H,23,26,27)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
n/an/a 11n/an/an/an/an/an/a


TBA

Assay Description
In vitro inhibition of protein kinase C from rat brain.

Citation and Details

Article DOI: 10.1016/S0960-894X(01)80356-5
BindingDB Entry DOI: 10.7270/Q25M68DB
More data for this
Ligand-Target Pair