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SMILES: CCCn1c(C)nnc1-c1cccc(n1)N1Cc2c(cc(nc2[C@H](C)N)N2CCC[C@H]2C)C1=O

InChI Key:

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 = 606174   
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
Mitogen-activated protein kinase kinase kinase kinase 1


(Homo sapiens (Human))		BDBM606174
PNG
(4-[(1$#958;)-1- aminoethyl]-2- [6-(5-methyl- 4-pro...)
Show SMILES CCCn1c(C)nnc1-c1cccc(n1)N1Cc2c(cc(nc2[C@H](C)N)N2CCC[C@H]2C)C1=O |r|
PDB

NCI pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
 0.220n/an/an/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2SF317X
More data for this
Ligand-Target Pair