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SMILES: Cc1ccc2c(nn(Cc3ccc(Cl)cc3F)c2n1)-c1nnc2c(NC(=O)C2(C)C)n1

InChI Key: InChIKey=SZVKIFMXVAODDP-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 312950   
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
cGMP-specific 3',5'-cyclic phosphodiesterase


(Homo sapiens (Human))
BDBM312950
PNG
(3-[1-(4-Chloro-2-fluorobenzyl)-6-methyl-1H-pyrazol...)
Show SMILES Cc1ccc2c(nn(Cc3ccc(Cl)cc3F)c2n1)-c1nnc2c(NC(=O)C2(C)C)n1
Show InChI InChI=1S/C21H17ClFN7O/c1-10-4-7-13-15(17-25-18-16(27-28-17)21(2,3)20(31)26-18)29-30(19(13)24-10)9-11-5-6-12(22)8-14(11)23/h4-8H,9H2,1-3H3,(H,25,26,28,31)
PDB
MMDB

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PC cid
PC sid
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US Patent
n/an/a 4.5n/an/an/an/an/an/a



BAYER PHARMA AKTIENGESELLSCHAFT

US Patent


Assay Description
To determine their in vitro action on human PDE 5, the test substances are dissolved in 100% DMSO and serially diluted. Typically, dilution series (1...


US Patent US9605008 (2017)


BindingDB Entry DOI: 10.7270/Q2DZ0BC2
More data for this
Ligand-Target Pair