BDBM243111 (R)-N-(1-Cyclopropyl-2-(pyrrolidin-1- yl)ethyl)-4-(5-(trifluoromethyl)-1,2,4- oxadiazol-3-yl)benzamide::US10053434, 6

SMILES: FC(F)(F)c1nc(no1)-c1ccc(cc1)C(=O)N[C@@H](CN1CCCC1)C1CC1

InChI Key: InChIKey=UHNTVGGNBPFNBL-HNNXBMFYSA-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 = 243111   

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
HDAC4 (Homo sapiens (Human))	BDBM243111 ((R)-N-(1-Cyclopropyl-2-(pyrrolidin-1- yl)ethyl)-4-...) Show SMILES FC(F)(F)c1nc(no1)-c1ccc(cc1)C(=O)N[C@@H](CN1CCCC1)C1CC1 |r| Show InChI InChI=1S/C19H21F3N4O2/c20-19(21,22)18-24-16(25-28-18)13-5-7-14(8-6-13)17(27)23-15(12-3-4-12)11-26-9-1-2-10-26/h5-8,12,15H,1-4,9-11H2,(H,23,27)/t15-/m0/s1	PDB GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	77	n/a	n/a	n/a	n/a	n/a	n/a
CHDI FOUNDATION, INC. US Patent					Assay Description 5 μL of each solution of 1:20 diluted compound from above was transferred to a clear bottomed, black, 384-well assay plate using the Bravo or th...				US Patent US10053434 (2018) BindingDB Entry DOI: 10.7270/Q2MG7RJZ
					More data for this Ligand-Target Pair