Reaction Details | |||
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Target | C-C chemokine receptor type 1 | ||
Ligand | BDBM50098641 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_220711 (CHEMBL843656) | ||
IC50 | 2±n/a nM | ||
Citation | Naya, A; Sagara, Y; Ohwaki, K; Saeki, T; Ichikawa, D; Iwasawa, Y; Noguchi, K; Ohtake, N Design, synthesis, and discovery of a novel CCR1 antagonist. J Med Chem44:1429-35 (2001) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
C-C chemokine receptor type 1 | |||
Name: | C-C chemokine receptor type 1 | ||
Synonyms: | C-C CKR-1 | C-C chemokine receptor type 1 (CCR1) | CC-CKR-1 | CCR-1 | CCR1 | CCR1_HUMAN | CD_antigen=CD191 | CMKBR1 | CMKR1 | HM145 | LD78 receptor | MIP-1alpha-R | Macrophage inflammatory protein 1-alpha receptor | RANTES-R | SCYAR1 | ||
Type: | Enzyme | ||
Mol. Mass.: | 41180.69 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P32246 | ||
Residue: | 355 | ||
Sequence: |
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BDBM50098641 | |||
n/a | |||
Name | BDBM50098641 | ||
Synonyms: | 1-Cyclooct-1-enylmethyl-1-ethyl-4-[(9H-xanthene-9-carbonyl)-amino]-piperidinium; iodide | CHEMBL34732 | ||
Type | Small organic molecule | ||
Emp. Form. | C30H39N2O2 | ||
Mol. Mass. | 459.6423 | ||
SMILES | CC[N+]1(C\C2=C\CCCCCC2)CCC(CC1)NC(=O)C1c2ccccc2Oc2ccccc12 |t:4,(7.65,-27.47,;6.33,-28.27,;6.35,-29.81,;7.68,-30.58,;9.25,-29.88,;10.66,-30.48,;12.1,-29.88,;12.68,-28.47,;12.1,-27.02,;10.66,-26.45,;9.25,-27.05,;8.66,-28.47,;5,-29.05,;3.67,-29.81,;3.57,-31.55,;5.04,-32.12,;6.38,-31.32,;2.22,-32.32,;1.03,-31.32,;1.01,-29.81,;-.31,-32.12,;-.31,-33.66,;1.01,-34.44,;1.01,-35.97,;-.34,-36.71,;-1.66,-35.94,;-1.66,-34.43,;-3,-33.66,;-2.97,-32.12,;-4.29,-31.36,;-4.32,-29.81,;-2.97,-29.04,;-1.63,-29.81,;-1.63,-31.32,)| | ||
Structure |