BDBM50150280 CHEMBL3770641

SMILES: [H][C@@]12CCC[C@]1([H])N1C(NC(=O)c3c(Nc4ccccc4)n(Cc4ccc(cc4)C(F)(F)F)nc13)=N2

InChI Key: InChIKey=CEQUWYSHZDRSFW-MSOLQXFVSA-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 = 50150280   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
cAMP-specific 3',5'-cyclic phosphodiesterase 4A (Homo sapiens (Human))	BDBM50150280 (CHEMBL3770641) Show SMILES [H][C@@]12CCC[C@]1([H])N1C(NC(=O)c3c(Nc4ccccc4)n(Cc4ccc(cc4)C(F)(F)F)nc13)=N2 |r,c:39| Show InChI InChI=1S/C24H21F3N6O/c25-24(26,27)15-11-9-14(10-12-15)13-32-20(28-16-5-2-1-3-6-16)19-21(31-32)33-18-8-4-7-17(18)29-23(33)30-22(19)34/h1-3,5-6,9-12,17-18,28H,4,7-8,13H2,(H,29,30,34)/t17-,18+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	550	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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