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SMILES: Cc1cc2NC(C3C(=O)CC(C)(C)CC3=Nc2cc1C)c1nc2ccccc2[nH]1

InChI Key: InChIKey=YNDFHDBVWSCPCF-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 = 94160   
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
Neuropilin-1


(Homo sapiens (Human))		BDBM94160
PNG
(11-(1H-Benzoimidazol-2-yl)-3,3,7,8-tetramethyl-2,3...)
Show SMILES Cc1cc2NC(C3C(=O)CC(C)(C)CC3=Nc2cc1C)c1nc2ccccc2[nH]1 |c:15|
Show InChI InChI=1S/C24H26N4O/c1-13-9-17-18(10-14(13)2)26-22(23-27-15-7-5-6-8-16(15)28-23)21-19(25-17)11-24(3,4)12-20(21)29/h5-10,21-22,26H,11-12H2,1-4H3,(H,27,28)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a>9.50E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2HM5725
More data for this
Ligand-Target Pair