Target
Bcl-2-like protein 10 [11-204]
Ligand
BDBM32306
Substrate
n/a
Meas. Tech.
Multiplexed high-throughput screen for small molecule regulators of Bcl-2 family protein interactions, specifically Bim-Bcl-B protein.
EC50
17300±n/a nM
Citation
 PubChem, PC Multiplexed high-throughput screen for small molecule regulators of Bcl-2 family protein interactions, specifically Bim-Bcl-B protein. PubChem Bioassay (2008)[AID] 
Target
Name:
Bcl-2-like protein 10 [11-204]
Synonyms:
Apoptosis regulator Bcl-B (Bcl-2-like 10 protein) (Bcl2-L-10) (Anti-apoptotic protein NrH). | B2L10_HUMAN | BCL-B | BCL2L10 | BCLB | BOO | DIVA
Type:
Enzyme Catalytic Domain
Mol. Mass.:
21981.77
Organism:
Homo sapiens (Human)
Description:
gi_23396469
Residue:
194
Sequence:
MADPLRERTELLLADYLGYCAREPGTPEPAPSTPEAAVLRSAAARLRQIHRSFFSAYLGYPGNRFELVALMADSVLSDSPGPTWGRVVTLVTFAGTLLERGPLVTARWKKWGFQPRLKEQEGDVARDCQRLVALLSSRLMGQHRAWLQAQGGWDGFCHFFRTPFPLAFWRKQLVQAFLSCLLTTAFIYLWTRLL
  
Inhibitor
Name:
BDBM32306
Synonyms:
2-[(4-chloranyl-3-methyl-phenoxy)methyl]imidazo[1,2-a]pyrimidine | 2-[(4-chloro-3-methyl-phenoxy)methyl]imidazo[1,2-a]pyrimidine | 2-[(4-chloro-3-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine | MLS000723182 | SMR000236536 | cid_700189
Type:
Small organic molecule
Emp. Form.:
C14H12ClN3O
Mol. Mass.:
273.718
SMILES:
Cc1cc(OCc2cn3cccnc3n2)ccc1Cl
Structure:
Search PDB for entries with ligand similarity: