BindingDB logo
myBDB logout

null

SMILES: O=C(CCn1c2ccccc2c2c3CNC(=O)c3c3c4ccccc4[nH]c3c12)NCC1CCOC1

InChI Key: InChIKey=NEGCBIBMPAHBIM-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213787   
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
O94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139


(Homo sapiens (Human))		BDBM50213787
PNG
(CHEMBL97822)
Show SMILES O=C(CCn1c2ccccc2c2c3CNC(=O)c3c3c4ccccc4[nH]c3c12)NCC1CCOC1
Show InChI InChI=1S/C28H26N4O3/c33-22(29-13-16-10-12-35-15-16)9-11-32-21-8-4-2-6-18(21)23-19-14-30-28(34)25(19)24-17-5-1-3-7-20(17)31-26(24)27(23)32/h1-8,16,31H,9-15H2,(H,29,33)(H,30,34)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
n/an/a 550n/an/an/an/an/an/a


TBA

Assay Description
In vitro inhibition of Protein Kinase C

Citation and Details

BindingDB Entry DOI: 10.7270/Q2HM5BN1
More data for this
Ligand-Target Pair