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BDBM50167941 1H-indene::CHEMBL192812

SMILES: c1ccc2c(c1)CC=C2

InChI Key: InChIKey=YBYIRNPNPLQARY-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

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 = 50167941   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Endolysin [L99A]


(Enterobacteria phage T4)
BDBM50167941
PNG
(1H-indene | CHEMBL192812)
GoogleScholar
UniChem
n/an/an/a 1.93E+5n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair