Target
Bone morphogenetic protein 4
Ligand
BDBM50261871
Substrate
n/a
Meas. Tech.
ChEMBL_490878 (CHEMBL989154)
IC50
450±n/a nM
Citation
 Cuny, GDYu, PBLaha, JKXing, XLiu, JFLai, CSDeng, DYSachidanandan, CBloch, KDPeterson, RT Structure-activity relationship study of bone morphogenetic protein (BMP) signaling inhibitors. Bioorg Med Chem Lett 18:4388-92 (2008) [PubMed]  Article 
Target
Name:
Bone morphogenetic protein 4
Synonyms:
BMP2B | BMP4 | BMP4_HUMAN | DVR4
Type:
PROTEIN
Mol. Mass.:
46572.96
Organism:
Human
Description:
ChEMBL_1363193
Residue:
408
Sequence:
MIPGNRMLMVVLLCQVLLGGASHASLIPETGKKKVAEIQGHAGGRRSGQSHELLRDFEATLLQMFGLRRRPQPSKSAVIPDYMRDLYRLQSGEEEEEQIHSTGLEYPERPASRANTVRSFHHEEHLENIPGTSENSAFRFLFNLSSIPENEVISSAELRLFREQVDQGPDWERGFHRINIYEVMKPPAEVVPGHLITRLLDTRLVHHNVTRWETFDVSPAVLRWTREKQPNYGLAIEVTHLHQTRTHQGQHVRISRSLPQGSGNWAQLRPLLVTFGHDGRGHALTRRRRAKRSPKHHSQRARKKNKNCRRHSLYVDFSDVGWNDWIVAPPGYQAFYCHGDCPFPLADHLNSTNHAIVQTLVNSVNSSIPKACCVPTELSAISMLYLDEYDKVVLKNYQEMVVEGCGCR
  
Inhibitor
Name:
BDBM50261871
Synonyms:
6-(4-(2-(4-methylpiperazin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine | CHEMBL466765
Type:
Small organic molecule
Emp. Form.:
C24H26N6O
Mol. Mass.:
414.5028
SMILES:
CN1CCN(CCOc2ccc(cc2)-c2cnc3c(cnn3c2)-c2ccncc2)CC1
Structure:
Search PDB for entries with ligand similarity: