BDBM50539731 CHEMBL4643312

SMILES: [H][C@]12CC[C@]([H])(C[C@H](C1)Oc1ccc(CCCC)cc1)N2CS(=O)(=O)c1c(C)n[nH]c1C

InChI Key: InChIKey=BTIKTKQHKFJLMY-VTYHHJSWSA-N

Data: 1 IC50

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 = 50539731   

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))	BDBM50539731 (CHEMBL4643312) Show SMILES [H][C@]12CC[C@]([H])(C[C@H](C1)Oc1ccc(CCCC)cc1)N2CS(=O)(=O)c1c(C)n[nH]c1C |r,TLB:9:7:20:3.2| Show InChI InChI=1S/C23H33N3O3S/c1-4-5-6-18-7-11-21(12-8-18)29-22-13-19-9-10-20(14-22)26(19)15-30(27,28)23-16(2)24-25-17(23)3/h7-8,11-12,19-20,22H,4-6,9-10,13-15H2,1-3H3,(H,24,25)/t19-,20+,22-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Inhibition of human NAAA				J Med Chem 63: 7475-7490 (2020)
					More data for this Ligand-Target Pair