BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetELAV-like protein 1 [I180A]
LigandBDBM283
Substrate/Competitorn/a
IC50 41900±n/a nM
Citation PubChem, PC Identify HuR specific inhibitors PubChem Bioassay(2015)[AID]
More Info.:Get all data from this article
 
ELAV-like protein 1 [I180A]
Name:ELAV-like protein 1 [I180A]
Synonyms:ELAV1_HUMAN | ELAVL1 | HUR | HuR RNA binding protein
Type:Enzyme Catalytic Domain
Mol. Mass.:36072.53
Organism:Homo sapiens (Human)
Description:gi_1022961
Residue:326
Sequence:
MSNGYEDHMAEDCRGDIGRTNLIVNYLPQNMTQDELRSLFSSIGEVESAKLIRDKVAGHS
LGYGFVNYVTAKDAERAINTLNGLRLQSKTIKVSYARPSSEVIKDANLYISGLPRTMTQK
DVEDMFSRFGRIINSRVLVDQTTGLSRGVAFIRFDKRSEAEEAITSFNGHKPPGSSEPIA
VKFAANPNQNKNVALLSQLYHSPARRFGGPVHHQAQRFRFSPMGVDHMSGLSGVNVPGNA
SSGWCIFIYNLGQDADEGILWQMFGPFGAVTNVKVIRDFNTNKCKGFGFVTMTNYEEAAM
AIASLNGYRLGDKILQVSFKTNKSHK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM283
n/a
NameBDBM283
Synonyms:6-[(8-chloro-4-hydroxy-3-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzene]amido}-2-oxo-2H-chromen-7-yl)oxy]-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yl 5-methyl-1H-pyrrole-2-carboxylate | Clorobiocin | Coumarin-Based, DNA Gyrase Inhibitor | cid_54677920
TypeAntibiotic
Emp. Form.C35H37ClN2O11
Mol. Mass.697.128
SMILESCOC1C(OC(=O)c2ccc(C)[nH]2)C(O)C(Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2Cl)OC1(C)C |(-11.67,5.02,;-11.54,3.68,;-10.41,2.64,;-9.47,1.42,;-9.65,-.11,;-9.68,-1.17,;-8.71,-2.36,;-10.68,-1.93,;-11.03,-.43,;-13.62,-1.04,;-13.27,-2.54,;-14.39,-3.59,;-11.8,-2.98,;-7.94,1.61,;-8.07,.08,;-7.35,3.03,;-6.07,3.72,;-4.54,3.57,;-4.54,2.03,;-3.21,1.26,;-1.87,2.03,;-.54,1.26,;-.54,-.28,;.79,2.03,;1.98,1.05,;3.09,1.05,;3.55,-.42,;4.14,1.87,;4.14,3.41,;5.48,4.18,;6.81,3.41,;7.98,4.41,;6.81,1.87,;7.64,1.05,;8.4,1.75,;9.16,.93,;9.22,-.17,;10.21,1.4,;5.48,1.1,;.79,3.57,;2.05,4.46,;-.54,4.34,;-1.87,3.57,;-3.21,4.34,;-3.1,6.11,;-8.29,4.26,;-9.81,4.06,;-9.92,5.25,;-9.68,3.15,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: