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SMILES: COc1ccc2NC(=O)[C@@]3(C[C@H]3c3ccc4c(Nc5cccc6[C@H](O)COc56)n[nH]c4c3)c2c1

InChI Key:

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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 = 635903   
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
Serine/threonine-protein kinase PLK4


(Homo sapiens (Human))		BDBM635903
PNG
((1R,2S)-2-(3-{[(3S)-3-hydroxy-2,3-dihydro-1-benzof...)
Show SMILES COc1ccc2NC(=O)[C@@]3(C[C@H]3c3ccc4c(Nc5cccc6[C@H](O)COc56)n[nH]c4c3)c2c1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 0.375n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair