Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNatural resistance-associated macrophage protein 2
LigandBDBM50361111
Substrate/Competitorn/a
Meas. Tech.ChEMBL_795244 (CHEMBL1936903)
IC50 1760±n/a nM
Citation Cadieux, JAZhang, ZMattice, MBrownlie-Cutts, AFu, JRatkay, LGKwan, RThompson, JSanghara, JZhong, JGoldberg, YP Synthesis and biological evaluation of substituted pyrazoles as blockers of divalent metal transporter 1 (DMT1). Bioorg Med Chem Lett22:90-5 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Natural resistance-associated macrophage protein 2
Name:Natural resistance-associated macrophage protein 2
Synonyms:DCT1 | DMT-1 | DMT1 | Divalent cation transporter 1 | Divalent metal transporter 1 | NRAM2_HUMAN | NRAMP 2 | NRAMP2 | SLC11A2
Type:PROTEIN
Mol. Mass.:62262.02
Organism:Homo sapiens (Human)
Description:ChEMBL_795244
Residue:568
Sequence:
MVLGPEQKMSDDSVSGDHGESASLGNINPAYSNPSLSQSPGDSEEYFATYFNEKISIPEE
EYSCFSFRKLWAFTGPGFLMSIAYLDPGNIESDLQSGAVAGFKLLWILLLATLVGLLLQR
LAARLGVVTGLHLAEVCHRQYPKVPRVILWLMVELAIIGSDMQEVIGSAIAINLLSVGRI
PLWGGVLITIADTFVFLFLDKYGLRKLEAFFGFLITIMALTFGYEYVTVKPSQSQVLKGM
FVPSCSGCRTPQIEQAVGIVGAVIMPHNMYLHSALVKSRQVNRNNKQEVREANKYFFIES
CIALFVSFIINVFVVSVFAEAFFGKTNEQVVEVCTNTSSPHAGLFPKDNSTLAVDIYKGG
VVLGCYFGPAALYIWAVGILAAGQSSTMTGTYSGQFVMEGFLNLKWSRFARVVLTRSIAI
IPTLLVAVFQDVEHLTGMNDFLNVLQSLQLPFALIPILTFTSLRPVMSDFANGLGWRIAG
GILVLIICSINMYFVVVYVRDLGHVALYVVAAVVSVAYLGFVFYLGWQCLIALGMSFLDC
GHTCHLGLTAQPELYLLNTMDADSLVSR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50361111
n/a
NameBDBM50361111
Synonyms:CHEMBL1933788
TypeSmall organic molecule
Emp. Form.C18H14N4O
Mol. Mass.302.33
SMILESO=c1c-2c(CCc3ccccc-23)[nH]n1-c1nc2ccccc2[nH]1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: