BDBM50249984 CHEMBL4098417

SMILES: Fc1ccccc1[C@H]1Nc2ccccc2C(=O)N1CCN1CCC(CC1)N1[C@H](Nc2ccccc2C1=O)c1ccccc1F

InChI Key: InChIKey=ZMXNWFRGUZJFLG-LQJZCPKCSA-N

Data: 1 Kd

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 = 50249984   

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
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta (Homo sapiens (Human))	BDBM50249984 (CHEMBL4098417) Show SMILES Fc1ccccc1[C@H]1Nc2ccccc2C(=O)N1CCN1CCC(CC1)N1[C@H](Nc2ccccc2C1=O)c1ccccc1F |r| Show InChI InChI=1S/C35H33F2N5O2/c36-28-13-5-1-9-24(28)32-38-30-15-7-3-11-26(30)34(43)41(32)22-21-40-19-17-23(18-20-40)42-33(25-10-2-6-14-29(25)37)39-31-16-8-4-12-27(31)35(42)44/h1-16,23,32-33,38-39H,17-22H2/t32-,33-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	1.12E+3	n/a	n/a	n/a	n/a	n/a
School of Pharmacy, Second Military Medical University , Shanghai 200433, China. Curated by ChEMBL					Assay Description Inhibition of Atrovastatin-PEG3-FITC binding to PDEdelta (unknown origin) incubated for 60 mins by fluorescence anisotropy assay				J Med Chem 60: 9400-9406 (2017) Article DOI: 10.1021/acs.jmedchem.7b01243 BindingDB Entry DOI: 10.7270/Q2571FDQ
					More data for this Ligand-Target Pair