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BDBM50425585 CHEMBL2314322

SMILES: COc1ccc(Oc2c(Cl)cnn(Cc3ccc(F)c4ccccc34)c2=O)cc1

InChI Key: InChIKey=BHDRWJOOYIXFSS-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 = 50425585   
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
Neuropeptides B/W receptor type 1


(Human)
BDBM50425585
PNG
(CHEMBL2314322)
GoogleScholar
UniChem
n/an/a 360n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair