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SMILES: COc1nc(ccc1NC(=O)c1coc2CC(C)(C)NC(=O)c12)N1CCN(CC1)C(=O)N1CCCC1

InChI Key: InChIKey=WRWDSPZTXOPSCI-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 344229   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
High affinity nerve growth factor receptor


(Homo sapiens (Human))		BDBM344229
PNG
(N-{2-methoxy-6-[4-(pyrrolidin-1-ylcarbonyl)piperaz...)
Show SMILES COc1nc(ccc1NC(=O)c1coc2CC(C)(C)NC(=O)c12)N1CCN(CC1)C(=O)N1CCCC1
Show InChI InChI=1S/C25H32N6O5/c1-25(2)14-18-20(22(33)28-25)16(15-36-18)21(32)26-17-6-7-19(27-23(17)35-3)29-10-12-31(13-11-29)24(34)30-8-4-5-9-30/h6-7,15H,4-5,8-14H2,1-3H3,(H,26,32)(H,28,33)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 11.9n/an/an/an/an/an/a



AbbVie Inc.

US Patent




US Patent US9777020 (2017)


BindingDB Entry DOI: 10.7270/Q2T155R7
More data for this
Ligand-Target Pair