BDBM108250 3‐(3‐carbamoylphenyl)‐4‐methylphenyl N‐ cyclohexylcarbamate (Compound 1)::US9187413, 1d

SMILES: Cc1ccc(OC(=O)NC2CCCCC2)cc1-c1cccc(c1)C(N)=O

InChI Key: InChIKey=OWDDTHVKDDWPSM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 108250   

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
Fatty-acid amide hydrolase 1 (aa 30-579) (Rattus norvegicus (rat))	BDBM108250 (3‐(3‐carbamoylphenyl)‐4‐me...) Show SMILES Cc1ccc(OC(=O)NC2CCCCC2)cc1-c1cccc(c1)C(N)=O Show InChI InChI=1S/C21H24N2O3/c1-14-10-11-18(26-21(25)23-17-8-3-2-4-9-17)13-19(14)15-6-5-7-16(12-15)20(22)24/h5-7,10-13,17H,2-4,8-9H2,1H3,(H2,22,24)(H,23,25)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	20.5	n/a	n/a	n/a	n/a	n/a	n/a
The Regents of the University of California; Universita Degli Studi Di Parma; Universita Degli Studi Di Urbino US Patent					Assay Description The assays for compounds described herein are amenable to high throughput screening. Preferred assays thus detect binding of the inhibitor to FAAH or...				US Patent US9187413 (2015) BindingDB Entry DOI: 10.7270/Q2FQ9VD1
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase (rFAAH∆TM) (Rattus norvegicus (Rat))	BDBM108250 (3‐(3‐carbamoylphenyl)‐4‐me...) Show SMILES Cc1ccc(OC(=O)NC2CCCCC2)cc1-c1cccc(c1)C(N)=O Show InChI InChI=1S/C21H24N2O3/c1-14-10-11-18(26-21(25)23-17-8-3-2-4-9-17)13-19(14)15-6-5-7-16(12-15)20(22)24/h5-7,10-13,17H,2-4,8-9H2,1H3,(H2,22,24)(H,23,25)	PDB MMDB B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
Fondazione Istituto Italiano di Tecnologia, Via Morego 30, 16163 Genova (Italy).									Chembiochem 14: 1611-9 (2013) Article DOI: 10.1002/cbic.201300347 BindingDB Entry DOI: 10.7270/Q2DB80G3
					More data for this Ligand-Target Pair