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BDBM50384735 CHEMBL2037210

SMILES: CN1CCN(CC1)c1cc(C)cc(c1)C(=O)Nc1cccc(Nc2ccc3\C(=C\c4ccc[nH]4)C(=O)Nc3c2)c1

InChI Key: InChIKey=IBCNIGDAKZQAFQ-CEUNXORHSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50384735   
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))
BDBM50384735
PNG
(CHEMBL2037210)
Show SMILES CN1CCN(CC1)c1cc(C)cc(c1)C(=O)Nc1cccc(Nc2ccc3\C(=C\c4ccc[nH]4)C(=O)Nc3c2)c1
Show InChI InChI=1S/C32H32N6O2/c1-21-15-22(17-27(16-21)38-13-11-37(2)12-14-38)31(39)35-25-6-3-5-24(18-25)34-26-8-9-28-29(19-23-7-4-10-33-23)32(40)36-30(28)20-26/h3-10,15-20,33-34H,11-14H2,1-2H3,(H,35,39)(H,36,40)/b29-19-
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 16n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of TRKA by HTRF assay


ACS Med Chem Lett 3: 140-145 (2012)


Article DOI: 10.1021/ml200261d
BindingDB Entry DOI: 10.7270/Q2SJ1MNM
More data for this
Ligand-Target Pair
NT-3 growth factor receptor


(Homo sapiens (Human))
BDBM50384735
PNG
(CHEMBL2037210)
Show SMILES CN1CCN(CC1)c1cc(C)cc(c1)C(=O)Nc1cccc(Nc2ccc3\C(=C\c4ccc[nH]4)C(=O)Nc3c2)c1
Show InChI InChI=1S/C32H32N6O2/c1-21-15-22(17-27(16-21)38-13-11-37(2)12-14-38)31(39)35-25-6-3-5-24(18-25)34-26-8-9-28-29(19-23-7-4-10-33-23)32(40)36-30(28)20-26/h3-10,15-20,33-34H,11-14H2,1-2H3,(H,35,39)(H,36,40)/b29-19-
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 97n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of TRKC by HTRF assay


ACS Med Chem Lett 3: 140-145 (2012)


Article DOI: 10.1021/ml200261d
BindingDB Entry DOI: 10.7270/Q2SJ1MNM
More data for this
Ligand-Target Pair