BindingDB logo
myBDB logout

BDBM50150233 CHEMBL3770721

SMILES: [H][C@@]12CCC[C@]1([H])N1C3N(Cc4cccc(F)n4)NC(Nc4ccccc4)=C3C(=O)N(C)C1=N2

InChI Key: InChIKey=UCSMYZDJTKGADG-LXMSXWCSSA-N

Data: 1 KI

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 = 50150233   
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
cAMP-specific 3',5'-cyclic phosphodiesterase 4A


(Homo sapiens (Human))		BDBM50150233
PNG
(CHEMBL3770721)
Show SMILES [H][C@@]12CCC[C@]1([H])N1C3N(Cc4cccc(F)n4)NC(Nc4ccccc4)=C3C(=O)N(C)C1=N2 |r,c:29,37|
Show InChI InChI=1S/C23H24FN7O/c1-29-22(32)19-20(26-14-7-3-2-4-8-14)28-30(13-15-9-5-12-18(24)25-15)21(19)31-17-11-6-10-16(17)27-23(29)31/h2-5,7-9,12,16-17,21,26,28H,6,10-11,13H2,1H3/t16-,17+,21?/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
 390n/an/an/an/an/an/an/an/a



Intra-Cellular Therapies, Inc.

Curated by ChEMBL


Assay Description
Inhibition of recombinant full lenght human PDE4A using fluorescent labeled cAMP as substrate after 15 mins by IMAP assay

J Med Chem 59: 1149-64 (2016)


BindingDB Entry DOI: 10.7270/Q2X068W7
More data for this
Ligand-Target Pair