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SMILES: O=C(CCn1c2ccccc2c2c3CNC(=O)c3c3c4ccccc4[nH]c3c12)NCCN1CCOCC1

InChI Key: InChIKey=GHRBXKFGXPOEGA-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213790   
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))		BDBM50213790
PNG
(CHEMBL318272)
Show SMILES O=C(CCn1c2ccccc2c2c3CNC(=O)c3c3c4ccccc4[nH]c3c12)NCCN1CCOCC1
Show InChI InChI=1S/C29H29N5O3/c35-23(30-10-12-33-13-15-37-16-14-33)9-11-34-22-8-4-2-6-19(22)24-20-17-31-29(36)26(20)25-18-5-1-3-7-21(18)32-27(25)28(24)34/h1-8,32H,9-17H2,(H,30,35)(H,31,36)
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PC cid
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Similars
n/an/a 900n/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