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SMILES: CC[C@H](C)[C@H](N)C(=O)Nc1ccc2[nH]c(Cc3cc4ccccc4[nH]3)nc2c1

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 = 50610924   
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
GTPase KRas


(Homo sapiens (Human))
BDBM50610924
PNG
(CHEMBL5280013)
Show SMILES CC[C@H](C)[C@H](N)C(=O)Nc1ccc2[nH]c(Cc3cc4ccccc4[nH]3)nc2c1 |r|
PDB
MMDB

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KEGG

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AffyNet 
PC cid
PC sid
UniChem
n/an/an/a 1.90E+5n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair