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BDBM50352998 CHEMBL1825185

SMILES: Cc1ccc(F)cc1Oc1c(C(=O)N2CCNCC2)c2ccnc(Cl)c2n1-c1ccccc1

InChI Key: InChIKey=UJEJPGBJIHYJAE-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 = 50352998   
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
Renin


(Human)
BDBM50352998
PNG
(CHEMBL1825185)
GoogleScholar
UniChem
n/an/a 320n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair