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BDBM50180169 CHEMBL3814787

SMILES: CC[C@H](NC(=O)c1c(S)c(nc2ccccc12)-c1ccccc1)c1ccccc1

InChI Key: InChIKey=SIKMIEJCRVCZAS-UHFFFAOYSA-N

Data: 1 IC50

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 = 50180169   
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
Neuromedin-K receptor


(Human)
BDBM50180169
PNG
(CHEMBL3814787)
GoogleScholar
UniChem
n/an/a 5.60n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair