CMap Candidate Details
Structure:
CMap ID: | C09147 |
Pert ID: | BRD-K21317336 |
Compound Name: | phentolamine |
Targets: | ADRA1A; ADRA2A |
MoA: | Adrenergic receptor antagonist |
SMILES: | Cc1ccc(cc1)N(CC1=NCCN1)c1ccc(O)cc1 |
InchiKey: | LBXLJKWLYGGOTD-UHFFFAOYSA-N |
Compound Aliases: | -- |
Score ID | Pert ID | Cell Line | Pert Dose | Pert Time | Raw Score (GSE126848) | Normalized Score (GSE126848) | fdr_q_nlog10 (GSE126848) | Raw Score (GSE135251) | Normalized Score (GSE135251) | fdr_q_nlog10 (GSE135251) |
---|---|---|---|---|---|---|---|---|---|---|
49824 | BRD-K21317336 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
49993 | BRD-K21317336 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.36 | 1.27 | 1.34 |
50168 | BRD-K21317336 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
50518 | BRD-K21317336 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
50661 | BRD-K21317336 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
50919 | BRD-K21317336 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.26 | -0.87 | 0.24 |
51019 | BRD-K21317336 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |