null

SMILES: CCS(=O)(=O)c1ccccc1C(=O)N1CCN(C[C@H]1C)c1nc2ccc(F)cc2o1

InChI Key: InChIKey=ABXBFXWUXIBYRF-CQSZACIVSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 430294   

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
N-acylethanolamine-hydrolyzing acid amidase (Homo sapiens (Human))	BDBM430294 (US10556892, Compound 31) Show SMILES CCS(=O)(=O)c1ccccc1C(=O)N1CCN(C[C@H]1C)c1nc2ccc(F)cc2o1 |r| Show InChI InChI=1S/C21H22FN3O4S/c1-3-30(27,28)19-7-5-4-6-16(19)20(26)25-11-10-24(13-14(25)2)21-23-17-9-8-15(22)12-18(17)29-21/h4-9,12,14H,3,10-11,13H2,1-2H3/t14-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1.59E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Regents of the University of California; Fondazione Istituto Italiano di Technologia US Patent					Assay Description HEK293 cells stably transfected with the human NAAA coding sequence cloned from a human spleen cDNA library (catalog no. 639124, Clontech, Mountain V...				US Patent US10556892 (2020) BindingDB Entry DOI: 10.7270/Q2V40XM0
					More data for this Ligand-Target Pair
N-acylethanolamine-hydrolyzing acid amidase (Homo sapiens (Human))	BDBM430294 (US10556892, Compound 31) Show SMILES CCS(=O)(=O)c1ccccc1C(=O)N1CCN(C[C@H]1C)c1nc2ccc(F)cc2o1 |r| Show InChI InChI=1S/C21H22FN3O4S/c1-3-30(27,28)19-7-5-4-6-16(19)20(26)25-11-10-24(13-14(25)2)21-23-17-9-8-15(22)12-18(17)29-21/h4-9,12,14H,3,10-11,13H2,1-2H3/t14-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
The Regents of the University of California; Fondazione Istituto Italiano di Technologia US Patent					Assay Description HEK293 cells stably transfected with the human NAAA coding sequence cloned from a human spleen cDNA library (catalog no. 639124, Clontech, Mountain V...				US Patent US10556892 (2020) BindingDB Entry DOI: 10.7270/Q2V40XM0
					More data for this Ligand-Target Pair