BDBM43450 6-chloranyl-N-cyclohexyl-N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]pyridine-3-carboxamide::6-chloro-N-cyclohexyl-N-[2-(cyclohexylamino)-2-keto-1-(3-pyridyl)ethyl]nicotinamide::6-chloro-N-cyclohexyl-N-[2-(cyclohexylamino)-2-oxo-1-(3-pyridinyl)ethyl]-3-pyridinecarboxamide::6-chloro-N-cyclohexyl-N-[2-(cyclohexylamino)-2-oxo-1-pyridin-3-ylethyl]pyridine-3-carboxamide::MLS000706360::SMR000288412::cid_3231070

SMILES Clc1ccc(cn1)C(=O)N(C(C(=O)NC1CCCCC1)c1cccnc1)C1CCCCC1

InChI Key InChIKey=CMIUDBSUFRSZNC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 43450   

LigandChemical structure of BindingDB Monomer ID 43450BDBM43450(SMR000288412 | 6-chloro-N-cyclohexyl-N-[2-(cyclohe...)
Affinity DataEC50:  1.27E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay